CS-0156612
(R)-4-Amino-4-phenylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1010129-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156612-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0156612-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0156612-1g | In Stock | ₹ 26,523.60 |
CS-0156612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD12759018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
(γR)-γ-AMinobenzenebutanoic Acid Hydrochloride
SMILES
C1=CC=C(C=C1)[C@@H](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 (R)-4-AMINO-4-PHENYLBUTANOIC ACID HCL | 1010129-08-4 | MFCD12759018 | 1g | eMolecules | ₹ 37,657.52 | |
 | Benzenebutanoic acid, γ-amino-, hydrochloride (1:1), (γR)- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 32,512.80 | |
 | 1010129-08-4 | (R)-4-Amino-4-phenylbutanoic acid hydrochloride | A2B Chem | ₹ 5,561.40 - ₹ 29,090.40 |
Related Products
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
Show Difference
Purity: 97%
MDL No: MFCD12759018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (γR)-γ-AMinobenzenebutanoic Acid Hydrochloride
SMILES: C1=CC=C(C=C1)[C@@H](CCC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.973
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12759018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(γR)-γ-AMinobenzenebutanoic Acid Hydrochloride
SMILES:
C1=CC=C(C=C1)[C@@H](CCC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.973
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12068476
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N
Molecular Weight: 254.16
Synonyms: (S)-(4-chlorophenyl)-phenylmethanamine,hydrochloride
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.Cl
Tpsa: 26.02
Logp: 3.8099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068476
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N
Molecular Weight:
254.16
Synonyms:
(S)-(4-chlorophenyl)-phenylmethanamine,hydrochloride
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.Cl
Tpsa:
26.02
Logp:
3.8099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: trans-Styrylacetic acid
SMILES: C1=CC=C(C=C1)/C=C/CC(=O)O
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
trans-Styrylacetic acid
SMILES:
C1=CC=C(C=C1)/C=C/CC(=O)O
Tpsa:
37.3
Logp:
2.1745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00192532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: trans-styryl acetate
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.8312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00192532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
trans-styryl acetate
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.8312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2