CS-0105922
Ethyl 2-chloro-6-(trifluoromethyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 1196154-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105922-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0105922-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0105922-1g | In Stock | ₹ 39,614.28 |
| 5g | CS-0105922-5g | In Stock | ₹ 1,37,837.16 |
CS-0105922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95%
MDL No
MFCD13190044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Weight
253.61
Synonyms
Ethyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate
SMILES
O=C(OCC)C1=CC(C(F)(F)F)=NC(Cl)=C1
Tpsa
39.19
Logp
2.9305
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-chloro-6-(trifluoromethyl)isonicotinate / 250mg / 491656106 / A299155 / / 1196154-43-4 / MFCD13190044 / 253.610 / C9H7ClF3NO2 | eMolecules | ₹ 21,410.53 | |
 | 1196154-43-4 | Ethyl 2-chloro-6-(trifluoromethyl)isonicotinate | A2B Chem | ₹ 9,582.72 - ₹ 1,51,270.08 |
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
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Purity: 95%
MDL No: MFCD13190044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: Ethyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=NC(Cl)=C1
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13190044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
Ethyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=NC(Cl)=C1
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26954823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 8-Bromo-quizoline-4-carboxylic acid
SMILES: O=C(C1=C2C=CC=C(Br)C2=NC=N1)O
Tpsa: 63.08
Logp: 2.0905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26954823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
8-Bromo-quizoline-4-carboxylic acid
SMILES:
O=C(C1=C2C=CC=C(Br)C2=NC=N1)O
Tpsa:
63.08
Logp:
2.0905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD15478058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 2-Chlor-3-iod-6-trifluormethylpyridine
SMILES: FC(C1=CC=C(I)C(Cl)=N1)(F)F
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD15478058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
2-Chlor-3-iod-6-trifluormethylpyridine
SMILES:
FC(C1=CC=C(I)C(Cl)=N1)(F)F
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O
Tpsa: 55.4
Logp: 1.8787
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O
Tpsa:
55.4
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3