CS-D0146
5-Trifluoromethylnicotinic acid
Manufacturer: ChemScene
CAS Number: 131747-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0146-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-D0146-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-D0146-10g | In Stock | ₹ 14,374.08 |
| 25g | CS-D0146-25g | In Stock | ₹ 33,710.64 |
CS-D0146 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD07774128
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₂
Molecular Weight
191.11
Synonyms
5-(Trifluoromethyl)nicotinic acid
SMILES
O=C(O)C1=CC(C(F)(F)F)=CN=C1
Tpsa
50.19
Logp
1.7986
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-(trifluoromethyl)pyridine-3-carboxylic acid / 25mg / 551084834 / PB08115 / 0.000 / 131747-40-5 / MFCD07774128 / 191.109 / C7H4F3NO2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,5-Trifluoromethylnicotinic acid,131747-40-5,Formula:C7H4F3NO2,M. Wt. 191.11,99.74% | Chemscene | ₹ 7,957.08 | |
 | 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 26,694.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07774128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 5-(Trifluoromethyl)nicotinic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=CN=C1
Tpsa: 50.19
Logp: 1.7986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07774128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
5-(Trifluoromethyl)nicotinic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CN=C1
Tpsa:
50.19
Logp:
1.7986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 5-Pyrimidinecarboxylic acid, methylester
SMILES: O=C(C1=CN=CN=C1)OC
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
5-Pyrimidinecarboxylic acid, methylester
SMILES:
O=C(C1=CN=CN=C1)OC
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: 1-Amino-cyclopropanemethanol HCl
SMILES: OCC1(N)CC1.[H]Cl
Tpsa: 46.25
Logp: -0.1082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
1-Amino-cyclopropanemethanol HCl
SMILES:
OCC1(N)CC1.[H]Cl
Tpsa:
46.25
Logp:
-0.1082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09834803
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CC2(CCNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834803
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CC2(CCNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0