CS-0703584
(S)-Benzyl (4-(2-amino-N-ethyl-3-methylbutanamido)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353996-80-1
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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
C₂₁H₃₃N₃O₃
Molecular Weight
375.51
Synonyms
None
SMILES
CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa
84.66
Logp
3.0558
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353996-80-1 | (S)-Benzyl (4-(2-amino-N-ethyl-3-methylbutanamido)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
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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: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: None
SMILES: CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 84.66
Logp: 3.0558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
None
SMILES:
CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
84.66
Logp:
3.0558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: None
SMILES: CCN(C1CCCCC1NC(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 84.66
Logp: 3.0558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
None
SMILES:
CCN(C1CCCCC1NC(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
84.66
Logp:
3.0558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: OC(=O)CNC1CCN(CC2=CC=CC=C2)C1
Tpsa: 52.57
Logp: 0.9351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
OC(=O)CNC1CCN(CC2=CC=CC=C2)C1
Tpsa:
52.57
Logp:
0.9351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: OC(=O)CN[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa: 52.57
Logp: 0.9351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
OC(=O)CN[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
52.57
Logp:
0.9351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5