CS-0704410
(S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1353992-81-0
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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
C₁₃H₂₇N₃O
Molecular Weight
241.37
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C)C
Tpsa
58.36
Logp
0.9587
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353992-81-0 | (S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-3-methylbutanamide | 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: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C)C
Tpsa: 58.36
Logp: 0.9587
H Acceptors: 3
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C)C
Tpsa:
58.36
Logp:
0.9587
H Acceptors:
3
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: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCCCC1N(C)C
Tpsa: 58.36
Logp: 0.9587
H Acceptors: 3
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCCCC1N(C)C
Tpsa:
58.36
Logp:
0.9587
H Acceptors:
3
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)C1CCN(C)C1
Tpsa: 49.57
Logp: 0.1322
H Acceptors: 3
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)C1CCN(C)C1
Tpsa:
49.57
Logp:
0.1322
H Acceptors:
3
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)[C@@H]1CCN(C)C1
Tpsa: 49.57
Logp: 0.1322
H Acceptors: 3
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)[C@@H]1CCN(C)C1
Tpsa:
49.57
Logp:
0.1322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3