CS-0704861
Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353957-46-6
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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
ClCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa
58.64
Logp
2.3902
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353957-46-6 | Benzyl ((1-(2-chloroacetyl)piperidin-4-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: ClCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa: 58.64
Logp: 2.3902
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
ClCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa:
58.64
Logp:
2.3902
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉ClN₂O₃
Molecular Weight: 310.78
Synonyms: None
SMILES: CN(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.0947
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:
C₁₅H₁₉ClN₂O₃
Molecular Weight:
310.78
Synonyms:
None
SMILES:
CN(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.0947
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: C₁₉H₂₇ClN₂O₃
Molecular Weight: 366.88
Synonyms: None
SMILES: CC(C)N(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 3.6535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂O₃
Molecular Weight:
366.88
Synonyms:
None
SMILES:
CC(C)N(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
3.6535
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₂O₃
Molecular Weight: 366.88
Synonyms: None
SMILES: CC(C)N(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 3.511
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂O₃
Molecular Weight:
366.88
Synonyms:
None
SMILES:
CC(C)N(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
3.511
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6