3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS No. 114040-06-1
Basic Information
![3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine](/structs/114/114040-06-1-49d9.webp "3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine")
CAS Number
114040-06-1
Molecular Formula
C6H2BrCl2N3
Molecular Weight
266.91 g/mol
Quick Actions
Basic Physical Properties
Melting Point
73-75 ºC
Classification & Uses
Chemical Classification
Safety Information
Hazard Statement
H302-H315-H319-H335
Synonyms & References
English
- CS-0053995
- A803125
- 3-bromanyl-5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine
- AKOS015835012
- SB10981
- MFCD11112133
- 3-Bromo-5,7-dichloropyrazolo(1,5-a)pyrimidine
- Pyrazolo[1,5-a]pyrimidine,3-bromo-5,7-dichloro
- 3-bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine
- 3-bromo-5,7-dichloro-pyrazolo[1,5-a]pyrimidine
- DS-12766
- 114040-06-1
- Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-
- DTXSID00563620
- SCHEMBL3319549
- AMY15698
- BCP14537
- C6H2BrCl2N3
- CJIKMWXLGRVJMI-UHFFFAOYSA-N
- P11092
- SY032302
- 3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine
- 3-Bromo-5,7-dichloro-pyrazolo[1,5-a]pyrimidine
- 2348AA
- VP50152
- BC684593
- EN000755
- 040P061
- Pyrazolo[1,5-a]pyrimidine,3-bromo-5,7-d
- Pyrazolo[1,5-a]pyrimidine,3-bromo-5,7-dichloro-
- Pyrazolo[1,5-a]pyrimidine,3-bromo-5
MDL_Number
MFCD11112133
CAS Number
114040-06-1
Customs_Code
2933990090
Supplier Information
| Supplier Name | Member Level | Authentication Status | Main Category | MOQ | Action |
|---|---|---|---|---|---|
 China - Shanghai Tengzhun BioScience Co., Ltd. |
|||||
| China - Shanghai Hansi Chemical Co., Ltd. |
|||||
| China - Shanghai Jixiang Biotechnology Co., Ltd. |
|||||
| China - Jin Jinle (Hunan) Chemical Co., Ltd. |
|||||
| China - Wuhu Nowui Chemical Technology Co., Ltd. |
|||||
| China - Shanghai Aladdin Bio-Technologies Co., Ltd. |
![221352-64-3 - (2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1)](/structs/221/221352-64-3-4613.webp "221352-64-3 - (2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1)")
