CS-0279748
3-Amino-6-(difluoromethyl)-4-(1,5-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1005699-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279748-5g | In Stock | ₹ 2,07,637.00 |
CS-0279748 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,637.00
GST (18%): ₹ 37,374.66
Total Price: ₹ 2,45,011.66
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-(1,5-dimethyl-1H-pyrazol-4-yl)thieno [2,3-b]pyridine-2-carboxamide
SMILES
CC1=C(C=NN1C)C2=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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005699-94-4 | 3-Amino-6-(difluoromethyl)-4-(1,5-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide | 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: C₁₄H₁₃F₂N₅OS
Molecular Weight: 337.35
Synonyms: 3-Amino-6-(difluoromethyl)-4-(1,5-dimethyl-1H-pyrazol-4-yl)thieno [2,3-b]pyridine-2-carboxamide
SMILES: CC1=C(C=NN1C)C2=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-(1,5-dimethyl-1H-pyrazol-4-yl)thieno [2,3-b]pyridine-2-carboxamide
SMILES:
CC1=C(C=NN1C)C2=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: C₁₂H₁₂F₃N₅
Molecular Weight: 283.25
Synonyms: 3-[1',5'-Dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propanenitrile
SMILES: CC1=C(C=NN1C)C2=CC(=NN2CCC#N)C(F)(F)F
Tpsa: 59.43
Logp: 2.5245
H Acceptors: 5
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:
C₁₂H₁₂F₃N₅
Molecular Weight:
283.25
Synonyms:
3-[1',5'-Dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propanenitrile
SMILES:
CC1=C(C=NN1C)C2=CC(=NN2CCC#N)C(F)(F)F
Tpsa:
59.43
Logp:
2.5245
H Acceptors:
5
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: C₁₂H₁₂N₆O₂
Molecular Weight: 272.26
Synonyms: [7-(1,5-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES: CC1=C(C=NN1C)C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa: 98.2
Logp: 0.46032
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₂N₆O₂
Molecular Weight:
272.26
Synonyms:
[7-(1,5-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES:
CC1=C(C=NN1C)C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa:
98.2
Logp:
0.46032
H Acceptors:
7
H Donors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE
SMILES: CC1=C(C=NN1C)C2=CC=NO2
Tpsa: 43.85
Logp: 1.38352
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE
SMILES:
CC1=C(C=NN1C)C2=CC=NO2
Tpsa:
43.85
Logp:
1.38352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1