CS-0740239
[1-(2-Amino-Acetyl)-piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353945-37-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C1CC1)C1CCCN(C1)C(=O)CN
Tpsa
75.87
Logp
1.3356
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353945-37-5 | tert-Butyl (1-(2-aminoacetyl)piperidin-3-yl)(cyclopropyl)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1CC1)C1CCCN(C1)C(=O)CN
Tpsa: 75.87
Logp: 1.3356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCCN(C1)C(=O)CN
Tpsa:
75.87
Logp:
1.3356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21094789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CN
Tpsa: 75.87
Logp: 1.3356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21094789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CN
Tpsa:
75.87
Logp:
1.3356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21094790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@H]1CCCN(C1)C(=O)CN
Tpsa: 75.87
Logp: 1.3356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21094790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]1CCCN(C1)C(=O)CN
Tpsa:
75.87
Logp:
1.3356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1CC1)C1CCN(CC1)C(=O)CN
Tpsa: 75.87
Logp: 1.3356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCN(CC1)C(=O)CN
Tpsa:
75.87
Logp:
1.3356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3