CS-0702900
tert-Butyl (4-(2-amino-N-cyclopropylacetamido)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353971-92-2
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
C₁₆H₂₉N₃O₃
Molecular Weight
311.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)N(C1CC1)C(=O)CN
Tpsa
84.66
Logp
1.772
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353971-92-2 | tert-Butyl (4-(2-amino-N-cyclopropylacetamido)cyclohexyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₃
Molecular Weight: 311.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N(C1CC1)C(=O)CN
Tpsa: 84.66
Logp: 1.772
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₉N₃O₃
Molecular Weight:
311.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)N(C1CC1)C(=O)CN
Tpsa:
84.66
Logp:
1.772
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₉N₃O₃
Molecular Weight: 311.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCCC1N(C1CC1)C(=O)CN
Tpsa: 84.66
Logp: 1.772
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₉N₃O₃
Molecular Weight:
311.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCCC1N(C1CC1)C(=O)CN
Tpsa:
84.66
Logp:
1.772
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 84.66
Logp: 0.4592
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
84.66
Logp:
0.4592
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: C[C@H](N)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 84.66
Logp: 0.4592
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
84.66
Logp:
0.4592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2