CS-0281270
3-Amino-6-(difluoromethyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 832737-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281270-5g | In Stock | ₹ 1,90,199.88 |
CS-0281270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,199.88
GST (18%): ₹ 34,235.978
Total Price: ₹ 2,24,435.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₂N₃OS
Molecular Weight
333.36
Synonyms
3-amino-6-(difluoromethyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES
CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F
Tpsa
82
Logp
3.89042
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-16-3 | 3-Amino-6-(difluoromethyl)-4-(p-tolyl)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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂N₃OS
Molecular Weight: 333.36
Synonyms: 3-amino-6-(difluoromethyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F
Tpsa: 82
Logp: 3.89042
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:
C₁₆H₁₃F₂N₃OS
Molecular Weight:
333.36
Synonyms:
3-amino-6-(difluoromethyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F
Tpsa:
82
Logp:
3.89042
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: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=NO2)CCl
Tpsa: 26.03
Logp: 3.38882
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:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=NO2)CCl
Tpsa:
26.03
Logp:
3.38882
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-p-Tolyl-1H-pyrrole-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.68832
H Acceptors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-p-Tolyl-1H-pyrrole-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.68832
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-(4-Methylphenyl)-2-furoic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-(4-Methylphenyl)-2-furoic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2