CS-0740354
[1-(2-Amino-Acetyl)-piperidin-3-yl]-ethyl-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1353963-92-4
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Purity
98%
MDL No
MFCD21095272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₃
Molecular Weight
319.40
Synonyms
None
SMILES
CCN(C1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa
75.87
Logp
1.5948
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353963-92-4 | Benzyl (1-(2-aminoacetyl)piperidin-3-yl)(ethyl)carbamate | 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: MFCD21095272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CCN(C1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.5948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CCN(C1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21095273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CCN([C@@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.5948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CCN([C@@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21095274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CCN([C@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.5948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CCN([C@H]1CCCN(C1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21095275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CCN(C1CCN(CC1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.5948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CCN(C1CCN(CC1)C(=O)CN)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5