CS-0282576
6-(Difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)-2-mercaptonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1001519-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282576-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0282576-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0282576-10g | In Stock | ₹ 2,78,837.00 |
CS-0282576 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂N₄S
Molecular Weight
280.30
Synonyms
6-DIFLUOROMETHYL-4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-MERCAPTO-NICOTINONITRILE
SMILES
CC1=NN(C)C=C1C2=CC(=NC(=C2C#N)S)C(F)F
Tpsa
54.5
Logp
2.8885
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001519-34-1 | 6-(Difluoromethyl)-4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-mercaptonicotinonitrile | 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: C₁₂H₁₀F₂N₄S
Molecular Weight: 280.30
Synonyms: 6-DIFLUOROMETHYL-4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-MERCAPTO-NICOTINONITRILE
SMILES: CC1=NN(C)C=C1C2=CC(=NC(=C2C#N)S)C(F)F
Tpsa: 54.5
Logp: 2.8885
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀F₂N₄S
Molecular Weight:
280.30
Synonyms:
6-DIFLUOROMETHYL-4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-MERCAPTO-NICOTINONITRILE
SMILES:
CC1=NN(C)C=C1C2=CC(=NC(=C2C#N)S)C(F)F
Tpsa:
54.5
Logp:
2.8885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₆
Molecular Weight: 272.23
Synonyms: 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-hydrazino-6-(trifluoromethyl)p yrimidine
SMILES: CC1=NN(C)C=C1C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 81.65
Logp: 1.48992
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₆
Molecular Weight:
272.23
Synonyms:
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-hydrazino-6-(trifluoromethyl)p yrimidine
SMILES:
CC1=NN(C)C=C1C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
81.65
Logp:
1.48992
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₆
Molecular Weight: 254.24
Synonyms: 4-(Difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinopy rimidine
SMILES: CC1=NN(C)C=C1C2=CC(=NC(=N2)NN)C(F)F
Tpsa: 81.65
Logp: 1.40872
H Acceptors: 6
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:
C₁₀H₁₂F₂N₆
Molecular Weight:
254.24
Synonyms:
4-(Difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinopy rimidine
SMILES:
CC1=NN(C)C=C1C2=CC(=NC(=N2)NN)C(F)F
Tpsa:
81.65
Logp:
1.40872
H Acceptors:
6
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: C₁₄H₁₃F₂N₅OS
Molecular Weight: 337.35
Synonyms: 3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1H-pyrazol-4-yl)thieno [2,3-b]pyridine-2-carboxamide
SMILES: CC1=NN(C)C=C1C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F
Tpsa: 99.82
Logp: 2.62392
H Acceptors: 6
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:
C₁₄H₁₃F₂N₅OS
Molecular Weight:
337.35
Synonyms:
3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1H-pyrazol-4-yl)thieno [2,3-b]pyridine-2-carboxamide
SMILES:
CC1=NN(C)C=C1C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F
Tpsa:
99.82
Logp:
2.62392
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3