Structure Info
- Chemspace ID
- CSSB00011780432 (In-Stock Building Blocks)
- MFCD
- MFCD17258645
- IUPAC Name
- 3-(carbamoylamino)-2-methylbenzoic acid
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- A293390, AA00HSDL, AG245119, AGNPC-0WCURH, AI29829, ALBB-025067, BB57-6150, BBV-36756211, BD509705, CD12154399, CSC011780432, FA132674, H34892, LN00263666, LS-08319, OSSL_477791, PBMR123178, Y4174370, ZX-CH081037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00011780432
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 119 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 254 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 866 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1,478 | |
Description: 3-[(Aminocarbonyl)amino]-2-methylbenzoic acid; CAS: 1313855-79-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 124 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 268 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 888 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 1,515 | |
Description: 3-[(Aminocarbonyl)amino]-2-methylbenzoic acid; CAS: 1313855-79-6 |
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