CS-0042618
2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 913839-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042618-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0042618-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0042618-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0042618-5g | In Stock | ₹ 59,986.00 |
CS-0042618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD09924985
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
(6-Trifluoromethyl-pyridin-3-yl)-acetic acid
SMILES
O=C(O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa
50.19
Logp
1.7275
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid / 100mg / 525027632 / A126145 / / 913839-73-3 / MFCD09924985 / 205.136 / C8H6F3NO2 | eMolecules | ₹ 3,607.17 | |
 | 2-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ACETIC ACID | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 54,023.00 | |
 | 913839-73-3 | 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid | A2B Chem | ₹ 1,424.00 - ₹ 8,989.00 |
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: 97%
MDL No: MFCD09924985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: (6-Trifluoromethyl-pyridin-3-yl)-acetic acid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09924985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
(6-Trifluoromethyl-pyridin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (6-aminopyridin-3-yl)acetate
SMILES: O=C(OCC)CC1=CC=C(N)N=C1
Tpsa: 65.21
Logp: 0.7694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (6-aminopyridin-3-yl)acetate
SMILES:
O=C(OCC)CC1=CC=C(N)N=C1
Tpsa:
65.21
Logp:
0.7694
H Acceptors:
4
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl 2-(6-chloropyridin-2-yl)
SMILES: O=C(OCC)CC1=NC(Cl)=CC=C1
Tpsa: 39.19
Logp: 1.8406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl 2-(6-chloropyridin-2-yl)
SMILES:
O=C(OCC)CC1=NC(Cl)=CC=C1
Tpsa:
39.19
Logp:
1.8406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: N-(3-Hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1O
Tpsa: 71.45
Logp: 2.1342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
N-(3-Hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1O
Tpsa:
71.45
Logp:
2.1342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1