CS-0312985
2-Methyl-6-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 545394-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312985-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0312985-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0312985-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0312985-5g | In Stock | ₹ 96,387.00 |
CS-0312985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
None
SMILES
CC1=NC(=CC=C1C=O)C(F)(F)F
Tpsa
29.96
Logp
2.22132
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-(trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 72,268.00 | |
 | 545394-83-0 | 2-Methyl-6-(trifluoromethyl)nicotinaldehyde | A2B Chem | ₹ 6,675.00 - ₹ 1,05,465.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 2-Thiazolecarboxylic acid,4-(4-bromophenyl)-,ethyl ester
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa: 39.19
Logp: 3.7493
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
2-Thiazolecarboxylic acid,4-(4-bromophenyl)-,ethyl ester
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa:
39.19
Logp:
3.7493
H Acceptors:
4
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
SMILES: O=C(NC1CC1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 51.1
Logp: 1.7324
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
SMILES:
O=C(NC1CC1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
51.1
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5