CS-0703426
Benzyl 2-((2-chloroacetamido)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353958-04-9
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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)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa
58.64
Logp
2.5327
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353958-04-9 | Benzyl 2-((2-chloroacetamido)methyl)piperidine-1-carboxylate | 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)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 2.5327
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)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
2.5327
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)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1
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)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1
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)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1
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)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1
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)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 2.579
H Acceptors: 3
H Donors: 2
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)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
2.579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5