Structure Info
- Chemspace ID
- CSSB00009861280 (In-Stock Building Blocks)
- CAS
- 1176714-94-5
- MFCD
- MFCD11915246
- IUPAC Name
- 5-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- AA01BSZU, AG01BT2M, AS-8531, AW30310, BBV-39745963, BD00923460, BXB71494, CS-0441592, CSC009861280, EN300-363083, FCH1159057, LN00186521, OR40373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009861280
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 204 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 339 | |
Description: CAS: 1176714-94-5 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 204 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 339 | |
Description: CAS: 1176714-94-5 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 268 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 430 | |
Description: 5-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one; CAS: 1176714-94-5 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 812 | |
Description: 5-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE; CAS: 1176714-94-5 |
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