Structure Info
- Chemspace ID
- CSSB00102952693 (In-Stock Building Blocks)
- CAS
- 2219380-13-7
- MFCD
- MFCD31666423
- IUPAC Name
- 1-chloroethyl 2-{[(tert-butoxy)carbonyl]amino}acetate
- Mol formula
- C9H16ClNO4
- Mol weight
- 238 Da
- Catalog Number(s)
- AR01FITH, AY02745, ArZ-UP191672, BB4LS-EN300-1700806, BBV-136140752, CSC102952693, EN300-1700806, UND38013, Y3121732, ZX-NM234947, ZXC385779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102952693
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 366 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 523 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 824 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 561 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 807 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,127 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,735 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,208 | |
Description: 1-chloroethyl 2-{[(tert-butoxy)carbonyl]amino}acetate; CAS: 2219380-13-7 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 366 |
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