Structure Info
- Chemspace ID
- CSSS00011246636 (In-Stock Screening Compounds)
- CAS
- 88686-30-0
- MFCD
- MFCD04448826, MFCD30330964
- IUPAC Name
- 4-methoxy-7-methyl-1,3-benzothiazol-2-amine
- Mol formula
- C9H10N2OS
- Mol weight
- 194 Da
- Catalog Number(s)
- 2013AF, 66132, 66132-0.25G, 88686-30-0, 99948, A059005562, A294871, AA0047RM, AB96590, ACM88686300, AG0047UE, AG200858, AJ96590, BB4LS-SS-2985, BBV-226363, BBV-296656, BD182664, CD11030733, CM161278, CS-0070606, CSC011246636, CSC116292758, EN300-237662, F1911-0029, F303768, FCH5362148, FM12999, LN00152636, M543405, OSSL_848160, SS-2985, Y220267, Y3119675, ZXC239053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011246636
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 61 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 82 |
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