CS-0702495
Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353968-30-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353968-30-5 | Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(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: 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
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(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 2.9212
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:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
2.9212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5