CS-0704712
tert-Butyl (2-((S)-2-amino-3-methylbutanamido)cyclohexyl)(cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1354028-20-8
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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
C₁₉H₃₅N₃O₃
Molecular Weight
353.50
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(=O)OC(C)(C)C
Tpsa
84.66
Logp
2.7966
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354028-20-8 | tert-Butyl (2-((S)-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: C₁₉H₃₅N₃O₃
Molecular Weight: 353.50
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(=O)OC(C)(C)C
Tpsa: 84.66
Logp: 2.7966
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:
C₁₉H₃₅N₃O₃
Molecular Weight:
353.50
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(=O)OC(C)(C)C
Tpsa:
84.66
Logp:
2.7966
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC(O)=O)C1
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC(O)=O)C1
Tpsa:
78.87
Logp:
0.67
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(CC(O)=O)C1
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC(O)=O)C1
Tpsa:
78.87
Logp:
0.67
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCCN1CC(O)=O
Tpsa: 78.87
Logp: 1.0601
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCCN1CC(O)=O
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4