CS-0740349
[1-(2-Amino-Acetyl)-piperidin-4-ylmethyl]-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1353944-31-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21095250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Weight
305.37
Synonyms
None
SMILES
NCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa
84.66
Logp
1.1101
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-31-6 | [1-(2-Amino-acetyl)-piperidin-4-ylmethyl]-carbamic acid benzyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21095250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: NCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa: 84.66
Logp: 1.1101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
NCC(=O)N1CCC(CNC(=O)OCC2=CC=CC=C2)CC1
Tpsa:
84.66
Logp:
1.1101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21095257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.2047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21095257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.2047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21095258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CN([C@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.2047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21095258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CN([C@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.2047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21095259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CN([C@@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.2047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21095259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CN([C@@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.2047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4