CS-0702494
(S)-Benzyl (1-(2-chloroacetyl)piperidin-3-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1354003-14-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₃
Molecular Weight
324.80
Synonyms
None
SMILES
CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa
49.85
Logp
2.4848
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-14-7 | (S)-Benzyl (1-(2-chloroacetyl)piperidin-3-yl)(methyl)carbamate | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.4848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.4848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CN(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.7324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.7324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CN(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.8749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.8749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CN(CC1CCN(CC1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.7324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(CC1CCN(CC1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.7324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5