CS-0281459
4-(3,4-Dimethylphenyl)-2-mercapto-6-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 832739-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281459-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0281459-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0281459-10g | In Stock | ₹ 2,68,059.48 |
CS-0281459 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₂S
Molecular Weight
308.32
Synonyms
4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES
CC1=CC=C(C=C1C)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa
36.68
Logp
4.54462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-56-7 | 4-(3,4-Dimethylphenyl)-2-mercapto-6-(trifluoromethyl)nicotinonitrile | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂S
Molecular Weight: 308.32
Synonyms: 4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.54462
H Acceptors: 3
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:
C₁₅H₁₁F₃N₂S
Molecular Weight:
308.32
Synonyms:
4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.54462
H Acceptors:
3
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: C₁₃H₁₄F₂N₄
Molecular Weight: 264.27
Synonyms: 4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa: 63.83
Logp: 2.98364
H Acceptors: 4
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:
C₁₃H₁₄F₂N₄
Molecular Weight:
264.27
Synonyms:
4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa:
63.83
Logp:
2.98364
H Acceptors:
4
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: C₁₇H₁₄F₃N₃OS
Molecular Weight: 365.37
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(3,4-dimethylphenyl)-6-(trifluoromethyl)
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa: 82
Logp: 4.28004
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₄F₃N₃OS
Molecular Weight:
365.37
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(3,4-dimethylphenyl)-6-(trifluoromethyl)
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa:
82
Logp:
4.28004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3,4-dimethylphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1C)C2=NN(C)C(=C2)C(=O)O
Tpsa: 55.12
Logp: 2.40214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3,4-dimethylphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1C)C2=NN(C)C(=C2)C(=O)O
Tpsa:
55.12
Logp:
2.40214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2