CS-0281529
3-Amino-6-(difluoromethyl)-4-(5-methylthiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 832740-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281529-5g | In Stock | ₹ 1,98,025.00 |
CS-0281529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,025.00
GST (18%): ₹ 35,644.50
Total Price: ₹ 2,33,669.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂N₃OS₂
Molecular Weight
339.38
Synonyms
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)
SMILES
CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1
Tpsa
82
Logp
3.95192
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832740-46-2 | 3-Amino-6-(difluoromethyl)-4-(5-methylthiophen-2-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: C₁₄H₁₁F₂N₃OS₂
Molecular Weight: 339.38
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)
SMILES: CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1
Tpsa: 82
Logp: 3.95192
H Acceptors: 5
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:
C₁₄H₁₁F₂N₃OS₂
Molecular Weight:
339.38
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)
SMILES:
CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1
Tpsa:
82
Logp:
3.95192
H Acceptors:
5
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 3-(5-Methyl-2-furyl)benzaldehyde
SMILES: CC1=CC=C(C2=CC=CC(=C2)C=O)O1
Tpsa: 30.21
Logp: 3.06752
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
3-(5-Methyl-2-furyl)benzaldehyde
SMILES:
CC1=CC=C(C2=CC=CC(=C2)C=O)O1
Tpsa:
30.21
Logp:
3.06752
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CC1=CC=C(C2=CC3=C(NCC3)C=C2)C=N1
Tpsa: 24.92
Logp: 3.02502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC3=C(NCC3)C=C2)C=N1
Tpsa:
24.92
Logp:
3.02502
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: CC1=CC=C(C2=CCNCC2)C(C)=C1
Tpsa: 12.03
Logp: 2.68014
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CC1=CC=C(C2=CCNCC2)C(C)=C1
Tpsa:
12.03
Logp:
2.68014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1