CS-0702508
Benzyl (4-(2-chloroacetamido)cyclohexyl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353971-94-4
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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
C₁₈H₂₅ClN₂O₃
Molecular Weight
352.86
Synonyms
None
SMILES
CCN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa
58.64
Logp
3.3113
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353971-94-4 | Benzyl (4-(2-chloroacetamido)cyclohexyl)(ethyl)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: C₁₈H₂₅ClN₂O₃
Molecular Weight: 352.86
Synonyms: None
SMILES: CCN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 3.3113
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₅ClN₂O₃
Molecular Weight:
352.86
Synonyms:
None
SMILES:
CCN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
3.3113
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CC(C)N(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.8733
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:
CC(C)N(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.8733
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: CC(C)N([C@@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.8733
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:
CC(C)N([C@@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.8733
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: CC(C)N([C@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.8733
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:
CC(C)N([C@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.8733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5