CS-0361329
Ethyl (S)-2-amino-4-cyclohexylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 402474-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361329-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0361329-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0361329-1g | In Stock | ₹ 50,822.64 |
CS-0361329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄ClNO₂
Molecular Weight
249.78
Synonyms
Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa
52.32
Logp
2.6591
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402474-20-8 | (S)-Ethyl 2-amino-4-cyclohexylbutanoate hydrochloride | A2B Chem | ₹ 20,534.40 - ₹ 40,812.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa: 52.32
Logp: 2.6591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES:
CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa:
52.32
Logp:
2.6591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD11977661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 89.7
Logp: 2.0392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD11977661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
89.7
Logp:
2.0392
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₉N₃O₇
Molecular Weight: 401.37
Synonyms: (S)-ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate
SMILES: CCOC(=O)CC1=C([C@@H](C2=CC=CC=C2[N+](=O)[O-])C(=C(N)O1)C#N)C(=O)OCC
Tpsa: 154.78
Logp: 2.17288
H Acceptors: 9
H Donors: 1
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:
C₁₉H₁₉N₃O₇
Molecular Weight:
401.37
Synonyms:
(S)-ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)CC1=C([C@@H](C2=CC=CC=C2[N+](=O)[O-])C(=C(N)O1)C#N)C(=O)OCC
Tpsa:
154.78
Logp:
2.17288
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FINO₄
Molecular Weight: 447.24
Synonyms: (S)-Ethyl 7-fluoro-1-(1-hydroxy-3-methylbutan-2-yl)-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)I)F)[C@H](CO)C(C)C
Tpsa: 68.53
Logp: 3.1113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FINO₄
Molecular Weight:
447.24
Synonyms:
(S)-Ethyl 7-fluoro-1-(1-hydroxy-3-methylbutan-2-yl)-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)I)F)[C@H](CO)C(C)C
Tpsa:
68.53
Logp:
3.1113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5