CS-0314812
2-Methyl-6-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 402479-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314812-1g | In Stock | ₹ 11,978.40 |
CS-0314812 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
None
SMILES
CC1=NC(=CC=C1C#N)C(F)(F)F
Tpsa
36.68
Logp
2.2805
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402479-93-0 | 2-Methyl-6-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: CC1=NC(=CC=C1C#N)C(F)(F)F
Tpsa: 36.68
Logp: 2.2805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C#N)C(F)(F)F
Tpsa:
36.68
Logp:
2.2805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (3-Aminophenyl)(1-azepanyl)methanone
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 46.33
Logp: 2.285
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(3-Aminophenyl)(1-azepanyl)methanone
SMILES:
C1CCCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
46.33
Logp:
2.285
H Acceptors:
2
H Donors:
1
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: IVK/1414144
SMILES: NNC(CSCC1=CC=CC=C1Cl)=O
Tpsa: 55.12
Logp: 1.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
IVK/1414144
SMILES:
NNC(CSCC1=CC=CC=C1Cl)=O
Tpsa:
55.12
Logp:
1.5631
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid
SMILES: CCC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid
SMILES:
CCC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5