CS-0763237
[1-((S)-2-Amino-Propionyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1354025-93-6
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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
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
None
SMILES
C[C@H](N)C(=O)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa
75.87
Logp
1.1915
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354025-93-6 | [1-((S)-2-Amino-propionyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 49,128.00 - ₹ 1,94,198.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: None
SMILES: C[C@H](N)C(=O)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 1.1915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
1.1915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCN(C(C)C1)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 1.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCN(C(C)C1)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
1.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCN(CC1C)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 1.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCN(CC1C)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
1.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCN(C(C)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.8392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCN(C(C)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.8392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4