Structure Info
- Chemspace ID
- CSSB00011297339 (In-Stock Building Blocks)
- MFCD
- MFCD09864574
- IUPAC Name
- [(2,3-dimethylphenyl)carbamoyl]formic acid
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- 4028016, 4496AF, 959241-06-6, AA00J1R6, ACM959241066, AFI959241066, AG00J1TY, AG115512, AI88638, ALBB-009503, BB55-4700, BBL003755, BBV-21725739, BD173513, CD21000378, CS-0314386, CSC011297339, CSCR00000673088, D591298, FD119496, H59141, HY-W269080, LN00144418, OSSL_181573, STK501927, VS-01416, Y1254341, Z2173923630, ZX-CH069180, ZXC190049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011297339
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 328 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275 | |
Description: [(2,3-dimethylphenyl)amino](oxo)acetic acid; CAS: 959241-06-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271 | |
Description: [(2,3-Dimethylphenyl)amino](oxo)acetic acid; CAS: 959241-06-6 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 28 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 42 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 163 | |
Description: [(2,3-Dimethylphenyl)amino](oxo)acetic acid; CAS: 959241-06-6 | ||||||
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