CS-0517050
(S)-3-amino-4-(4-(trifluoromethyl)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517050-5g | In Stock | ₹ 2,31,222.00 |
CS-0517050 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,222.00
GST (18%): ₹ 41,619.96
Total Price: ₹ 2,72,841.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl
SMILES
N[C@H](CC(=O)O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa
63.32
Logp
2.0499
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270065-79-7 | (S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid | A2B Chem | ₹ 12,994.00 - ₹ 1,65,362.00 |
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-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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl
SMILES: N[C@H](CC(=O)O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 2.0499
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl
SMILES:
N[C@H](CC(=O)O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
2.0499
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 2-aMino-3,6-diMethyl-, Methyl ester
SMILES: O=C(OC)C1=C(C)C=CC(C)=C1N
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 2-aMino-3,6-diMethyl-, Methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC(C)=C1N
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: N-Methyl-(R)-2-piperidinecarboxaMide HCl
SMILES: CNC(=O)[C@H]1CCCCN1.Cl
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
N-Methyl-(R)-2-piperidinecarboxaMide HCl
SMILES:
CNC(=O)[C@H]1CCCCN1.Cl
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: [4-(2-Chlorophenoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC2=CC=CC=C2Cl)C=C1
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
[4-(2-Chlorophenoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC2=CC=CC=C2Cl)C=C1
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3