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Structure Info
- Chemspace ID
- CSSS06379125754 (In-Stock Screening Compounds)
- IUPAC Name
methyl 4-(5-amino-4-carbamoyl-1H-1,2,3-triazol-1-yl)benzoate
- Mol formula
- C11H11N5O3
- Mol weight
- 261 Da
- Catalog Number(s)
AI-204/33265014, BBV-566388918
Properties
- LogP
- 0.83
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: methyl 4-[5-amino-4-(aminocarbonyl)-1H-1,2,3-triazol-1-yl]benzoate | |
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