CS-0685413
3-Amino-2-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1060814-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685413-1g | In Stock | ₹ 89,890.00 |
CS-0685413 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
C1=CC(=CC=C1C(CN)C(=O)O)C(F)(F)F
Tpsa
63.32
Logp
1.8323
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060814-62-1 | α-(Aminomethyl)-4-(trifluoromethyl)benzeneacetic acid | A2B Chem | ₹ 21,716.00 - ₹ 48,416.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: C1=CC(=CC=C1C(CN)C(=O)O)C(F)(F)F
Tpsa: 63.32
Logp: 1.8323
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CN)C(=O)O)C(F)(F)F
Tpsa:
63.32
Logp:
1.8323
H Acceptors:
2
H Donors:
2
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: CC(=O)C1=NC=C(C=C1)OC(F)(F)F
Tpsa: 39.19
Logp: 2.1828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
CC(=O)C1=NC=C(C=C1)OC(F)(F)F
Tpsa:
39.19
Logp:
2.1828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂N
Molecular Weight: 226.89
Synonyms: None
SMILES: C1=C(C=C(N=C1Cl)Br)Cl
Tpsa: 12.89
Logp: 3.1509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂N
Molecular Weight:
226.89
Synonyms:
None
SMILES:
C1=C(C=C(N=C1Cl)Br)Cl
Tpsa:
12.89
Logp:
3.1509
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: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: C1=CC(=NC(=C1CN)Cl)Br
Tpsa: 38.91
Logp: 1.9562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
C1=CC(=NC(=C1CN)Cl)Br
Tpsa:
38.91
Logp:
1.9562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1