CS-0196600
4-Amino-4-phenylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 122602-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196600-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0196600-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0196600-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0196600-500mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0196600-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0196600-5g | In Stock | ₹ 1,15,677.12 |
| 10g | CS-0196600-10g | In Stock | ₹ 2,24,167.20 |
CS-0196600 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
4-Amino-4-phenyl-butyric acid hydrochloride
SMILES
C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
Tpsa
63.32
Logp
1.973
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-4-phenyl-butyric acid hydrochloride | 122602-44-2 | MFCD17977124 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | Benzenebutanoic acid, γ-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 23,700.12 | |
 | 122602-44-2 | 4-Amino-4-phenylbutanoic acid hydrochloride | A2B Chem | ₹ 12,919.56 - ₹ 1,42,628.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-Amino-4-phenyl-butyric acid hydrochloride
SMILES: C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.973
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-Amino-4-phenyl-butyric acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.973
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenylpropyl acetate
SMILES: CC(=O)OCCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenylpropyl acetate
SMILES:
CC(=O)OCCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 1H-Pyrrole-1-carboxylic acid, 3-amino-4-cyano-2,5-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(=C(C1)N)C#N
Tpsa: 79.35
Logp: 0.97348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
1H-Pyrrole-1-carboxylic acid, 3-amino-4-cyano-2,5-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(=C(C1)N)C#N
Tpsa:
79.35
Logp:
0.97348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: None
SMILES: CC1=CN=C(C=C1F)Cl
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
None
SMILES:
CC1=CN=C(C=C1F)Cl
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0