CS-0108338
4-Chloro-5-(trifluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1211520-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108338-1g | In Stock | ₹ 1,31,847.96 |
| 5g | CS-0108338-5g | In Stock | ₹ 3,72,870.48 |
CS-0108338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,847.96
GST (18%): ₹ 23,732.633
Total Price: ₹ 1,55,580.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO₂
Molecular Weight
225.55
Synonyms
None
SMILES
O=C(O)C1=CN=CC(C(F)(F)F)=C1Cl
Tpsa
50.19
Logp
2.452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211520-84-1 | 4-Chloro-5-(trifluoromethyl)nicotinic acid | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: None
SMILES: O=C(O)C1=CN=CC(C(F)(F)F)=C1Cl
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
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:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
None
SMILES:
O=C(O)C1=CN=CC(C(F)(F)F)=C1Cl
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08532461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: 2-Amino-1-(3,4-difluorophenyl)-ethanone HCl
SMILES: FC1=CC=C(C(CN)=O)C=C1F.Cl
Tpsa: 43.09
Logp: 1.528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
2-Amino-1-(3,4-difluorophenyl)-ethanone HCl
SMILES:
FC1=CC=C(C(CN)=O)C=C1F.Cl
Tpsa:
43.09
Logp:
1.528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N₃O₃
Molecular Weight: 272.47
Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole
SMILES: O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl
Tpsa: 78.03
Logp: 1.8812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃O₃
Molecular Weight:
272.47
Synonyms:
1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole
SMILES:
O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl
Tpsa:
78.03
Logp:
1.8812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: MFCD28956794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES: O=C(OC(C)(C)C)N/C=C/C
Tpsa: 38.33
Logp: 2.0447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD28956794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES:
O=C(OC(C)(C)C)N/C=C/C
Tpsa:
38.33
Logp:
2.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1