CS-0041939
6-Chloro-4-(trifluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 261635-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041939-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0041939-5g | In Stock | ₹ 18,309.84 |
| 25g | CS-0041939-25g | In Stock | ₹ 70,501.44 |
CS-0041939 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD06800446
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO₂
Molecular Weight
225.55
Synonyms
6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES
O=C(O)C1=CN=C(Cl)C=C1C(F)(F)F
Tpsa
50.19
Logp
2.452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid / 50mg / 551101132 / PB97992 / 0.000 / 261635-77-2 / MFCD06800446 / 225.550 / C7H3ClF3NO2 | eMolecules | ₹ 2,854.28 | |
 | 3-Pyridinecarboxylic acid, 6-chloro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 1,68,895.44 |
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: MFCD06800446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(Cl)C=C1C(F)(F)F
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(Cl)C=C1C(F)(F)F
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03412202
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 3-Chloro-5-nitrobenzotrifluoride
SMILES: FC(C1=CC([N+]([O-])=O)=CC(Cl)=C1)(F)F
Tpsa: 43.14
Logp: 3.267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03412202
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
3-Chloro-5-nitrobenzotrifluoride
SMILES:
FC(C1=CC([N+]([O-])=O)=CC(Cl)=C1)(F)F
Tpsa:
43.14
Logp:
3.267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16659709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Cis-tert-butyl6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])C(C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Cis-tert-butyl6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])C(C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12964063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: tert-butyl N-(4-cyano-1,3-thiazol-2-yl)carbamate
SMILES: C(C)(C)(C)OC(NC1=NC(=CS1)C#N)=O
Tpsa: 75.01
Logp: 2.36178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12964063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
tert-butyl N-(4-cyano-1,3-thiazol-2-yl)carbamate
SMILES:
C(C)(C)(C)OC(NC1=NC(=CS1)C#N)=O
Tpsa:
75.01
Logp:
2.36178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1