CS-0168532
Ethyl 5-bromo-2-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1196153-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168532-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0168532-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0168532-1g | In Stock | ₹ 45,657.00 |
CS-0168532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
96%
MDL No
MFCD11976018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
Ethyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
SMILES
O=C(OCC)C1=C(C(F)(F)F)N=CC(Br)=C1
Tpsa
39.19
Logp
3.0396
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-2-trifluoromethyl-nicotinic acid ethyl ester / 50mg / 517669562 / 69R0820 / 96.000 / 1196153-48-6 / MFCD11976018 / 298.059 / C9H7BrF3NO2 | eMolecules | ₹ 20,437.07 | |
 | 1196153-48-6 | Ethyl 5-bromo-2-(trifluoromethyl)nicotinate | A2B Chem | ₹ 7,832.00 - ₹ 35,956.00 |
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
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Purity: 96%
MDL No: MFCD11976018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: Ethyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
SMILES: O=C(OCC)C1=C(C(F)(F)F)N=CC(Br)=C1
Tpsa: 39.19
Logp: 3.0396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11976018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
Ethyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=CC(Br)=C1
Tpsa:
39.19
Logp:
3.0396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: OC(CCN)C1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
OC(CCN)C1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene
SMILES: OC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1
Tpsa: 20.23
Logp: 4.4661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene
SMILES:
OC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1
Tpsa:
20.23
Logp:
4.4661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: OC(CCN)C1=CC=C(F)C=C1
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
OC(CCN)C1=CC=C(F)C=C1
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3