CS-0545583
(R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 473735-31-8
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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
C₁₂H₂₅ClN₂O
Molecular Weight
248.79
Synonyms
None
SMILES
C(NC([C@@H](C(C)C)N)=O)C1CCCCC1.Cl
Tpsa
55.12
Logp
2.088
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473735-31-8 | (R)-2-Amino-N-(cyclohexylmethyl)-3-methylbutanamide | A2B Chem | ₹ 51,079.32 - ₹ 94,372.68 |
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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
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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: C₁₂H₂₅ClN₂O
Molecular Weight: 248.79
Synonyms: None
SMILES: C(NC([C@@H](C(C)C)N)=O)C1CCCCC1.Cl
Tpsa: 55.12
Logp: 2.088
H Acceptors: 2
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:
C₁₂H₂₅ClN₂O
Molecular Weight:
248.79
Synonyms:
None
SMILES:
C(NC([C@@H](C(C)C)N)=O)C1CCCCC1.Cl
Tpsa:
55.12
Logp:
2.088
H Acceptors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CN(C(=O)C1=C(C(=CC=C1)N)O)OC
Tpsa: 75.79
Logp: 0.6078
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C(=CC=C1)N)O)OC
Tpsa:
75.79
Logp:
0.6078
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-(5-acetamidonaphthalen-1-yl)acetamide
SMILES: CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C
Tpsa: 58.2
Logp: 2.7566
H Acceptors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-(5-acetamidonaphthalen-1-yl)acetamide
SMILES:
CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C
Tpsa:
58.2
Logp:
2.7566
H Acceptors:
2
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa: 87.49
Logp: 1.2156
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa:
87.49
Logp:
1.2156
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4