CS-0137758
Amino-(4-trifluoromethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 142012-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137758-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0137758-5g | In Stock | ₹ 39,427.00 |
CS-0137758 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa
63.32
Logp
1.7898
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 51,264.00 | |
 | 142012-65-5 | 4-(Trifluoromethyl)-dl-phenylglycine | A2B Chem | ₹ 3,649.00 - ₹ 43,343.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26516519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: BrC1=NC=C2N1CCOC2
Tpsa: 27.05
Logp: 1.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
BrC1=NC=C2N1CCOC2
Tpsa:
27.05
Logp:
1.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl (R)-3-cyclopropyl-2-hydroxypropanoate
SMILES: O=C(OC)[C@H](O)CC1CC1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl (R)-3-cyclopropyl-2-hydroxypropanoate
SMILES:
O=C(OC)[C@H](O)CC1CC1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅NO₅
Molecular Weight: 243.17
Synonyms: None
SMILES: O=C(O1)C2=C3C(C1=O)=CC=CC3=CC=C2[N+]([O-])=O
Tpsa: 86.51
Logp: 2.0586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅NO₅
Molecular Weight:
243.17
Synonyms:
None
SMILES:
O=C(O1)C2=C3C(C1=O)=CC=CC3=CC=C2[N+]([O-])=O
Tpsa:
86.51
Logp:
2.0586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1