CS-0705019
(S)-Benzyl (4-(2-amino-3-methylbutanamido)cyclohexyl)(cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1354003-59-0
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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
C₂₂H₃₃N₃O₃
Molecular Weight
387.52
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa
84.66
Logp
3.1983
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-59-0 | (S)-Benzyl (4-(2-amino-3-methylbutanamido)cyclohexyl)(cyclopropyl)carbamate | A2B Chem | -- |
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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: C₂₂H₃₃N₃O₃
Molecular Weight: 387.52
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 84.66
Logp: 3.1983
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:
C₂₂H₃₃N₃O₃
Molecular Weight:
387.52
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
84.66
Logp:
3.1983
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: OC(=O)CN1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.0717
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
OC(=O)CN1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.0717
H Acceptors:
4
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: OC(=O)CN1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.0717
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
OC(=O)CN1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.0717
H Acceptors:
4
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: OC(=O)CN1CCCC1CNC(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.4618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
OC(=O)CN1CCCC1CNC(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.4618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6