CS-0193851
Methyl 5-methyl-6-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1198016-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193851-1g | In Stock | ₹ 51,336.00 |
CS-0193851 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
3-Pyridinecarboxylic acid, 5-methyl-6-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=CN=C(C(F)(F)F)C(C)=C1
Tpsa
39.19
Logp
2.19542
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl5-methyl-6-(trifluoromethyl)nicotinate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-Pyridinecarboxylic acid, 5-methyl-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(C(F)(F)F)C(C)=C1
Tpsa: 39.19
Logp: 2.19542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-Pyridinecarboxylic acid, 5-methyl-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(C(F)(F)F)C(C)=C1
Tpsa:
39.19
Logp:
2.19542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: None
SMILES: CC=1C=C(Br)C=C(C=O)C1OCC=2C=CC=CC2
Tpsa: 26.3
Logp: 4.14902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
CC=1C=C(Br)C=C(C=O)C1OCC=2C=CC=CC2
Tpsa:
26.3
Logp:
4.14902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 5-Bromo-2-isopropoxy-3-methylbenzaldehyde
SMILES: CC(C)OC=1C(C)=CC(Br)=CC1C=O
Tpsa: 26.3
Logp: 3.35722
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
5-Bromo-2-isopropoxy-3-methylbenzaldehyde
SMILES:
CC(C)OC=1C(C)=CC(Br)=CC1C=O
Tpsa:
26.3
Logp:
3.35722
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CCOC=1C(C)=CC(Br)=CC1C=O
Tpsa: 26.3
Logp: 2.96872
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCOC=1C(C)=CC(Br)=CC1C=O
Tpsa:
26.3
Logp:
2.96872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3