Structure Info
- Chemspace ID
- CSSS00011017372 (In-Stock Screening Compounds)
- CAS
- 1429301-82-5
- MFCD
- MFCD30082058
- IUPAC Name
- (2S)-2-(dimethylamino)-3,3-dimethylbutanoic acid
- Mol formula
- C8H17NO2
- Mol weight
- 159 Da
- Catalog Number(s)
- AA027QQW, BB4LS-EN300-315731, BBV-108674760, BL20388, CSC011017372, EN300-315731, FCH2519382, HTS059852, IMED1889788807, Y3162776, Z1889707570, ZXC345118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.23
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011017372
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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