CS-0449119
Sodium 2-(5-(trifluoromethyl)pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1956366-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449119-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0449119-1g | In Stock | ₹ 69,560.28 |
CS-0449119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃NNaO₂
Molecular Weight
227.12
Synonyms
Sodium [5-(trifluoromethyl)-2-pyridinyl]acetate
SMILES
C1=CC(=NC=C1C(F)(F)F)CC(=O)[O-].[Na+]
Tpsa
53.02
Logp
-2.6032
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956366-39-4 | 2-(5-(Trifluoromethyl)pyridin-2-yl)acetic acid, sodium salt | A2B Chem | ₹ 11,293.92 - ₹ 72,554.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃NNaO₂
Molecular Weight: 227.12
Synonyms: Sodium [5-(trifluoromethyl)-2-pyridinyl]acetate
SMILES: C1=CC(=NC=C1C(F)(F)F)CC(=O)[O-].[Na+]
Tpsa: 53.02
Logp: -2.6032
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:
C₈H₅F₃NNaO₂
Molecular Weight:
227.12
Synonyms:
Sodium [5-(trifluoromethyl)-2-pyridinyl]acetate
SMILES:
C1=CC(=NC=C1C(F)(F)F)CC(=O)[O-].[Na+]
Tpsa:
53.02
Logp:
-2.6032
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(C)NC1=C(C=CC=N1)C=O
Tpsa: 41.99
Logp: 1.7144
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(C)NC1=C(C=CC=N1)C=O
Tpsa:
41.99
Logp:
1.7144
H Acceptors:
3
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: C₈H₅F₂N₃
Molecular Weight: 181.14
Synonyms: 2-Amino-5,6-difluoroquinazoline
SMILES: FC1=CC=C2N=C(N=CC2=C1F)N
Tpsa: 51.8
Logp: 1.4902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃
Molecular Weight:
181.14
Synonyms:
2-Amino-5,6-difluoroquinazoline
SMILES:
FC1=CC=C2N=C(N=CC2=C1F)N
Tpsa:
51.8
Logp:
1.4902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Cyclopentylideneacetic acid
SMILES: C1CCC(=CC(=O)O)C1
Tpsa: 37.3
Logp: 1.5714
H Acceptors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Cyclopentylideneacetic acid
SMILES:
C1CCC(=CC(=O)O)C1
Tpsa:
37.3
Logp:
1.5714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1