CS-0120449
Methyl 6-chloro-5-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1360952-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120449-1g | In Stock | ₹ 8,213.76 |
| 2.5g | CS-0120449-2.5g | In Stock | ₹ 18,395.40 |
| 5g | CS-0120449-5g | In Stock | ₹ 32,512.80 |
| 10g | CS-0120449-10g | In Stock | ₹ 43,635.60 |
| 25g | CS-0120449-25g | In Stock | ₹ 1,09,089.00 |
CS-0120449 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD22559931
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO₂
Molecular Weight
239.58
Synonyms
ethyl 6-chloro-5-(trifluoromethyl)nicotinate
SMILES
O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa
39.19
Logp
2.5404
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-chloro-5-(trifluoromethyl)pyridine-3-carboxylate / 25mg / 788493862 / PBAH412 / 0.000 / 1360952-35-7 / MFCD22559931 / 239.580 / C8H5ClF3NO2 | eMolecules | ₹ 3,205.08 | |
 | 1360952-35-7 | Methyl 6-chloro-5-(trifluoromethyl)nicotinate | A2B Chem | ₹ 4,449.12 - ₹ 30,544.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22559931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: ethyl 6-chloro-5-(trifluoromethyl)nicotinate
SMILES: O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22559931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
ethyl 6-chloro-5-(trifluoromethyl)nicotinate
SMILES:
O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21332849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: 2-Methyl-2-propanyl 3-(6-chloro-2-methyl-4-pyrimidinyl)-1-piperidinecarboxylate
SMILES: O=C(N1CC(C2=NC(C)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.55292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21332849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
2-Methyl-2-propanyl 3-(6-chloro-2-methyl-4-pyrimidinyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CC(C2=NC(C)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.55292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25450902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1OC(F)(F)F
Tpsa: 48.14
Logp: 2.3249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25450902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1OC(F)(F)F
Tpsa:
48.14
Logp:
2.3249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22199252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₂
Molecular Weight: 230.21
Synonyms: tert-Butyl 3,5-difluoropyridin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=NC=C1F
Tpsa: 51.22
Logp: 2.7068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22199252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₂
Molecular Weight:
230.21
Synonyms:
tert-Butyl 3,5-difluoropyridin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=NC=C1F
Tpsa:
51.22
Logp:
2.7068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1