CS-0701478
3-Amino-4-cyclopropyl-6-(difluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 828275-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0701478-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0701478-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0701478-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0701478-500mg | In Stock | ₹ 44,589.00 |
CS-0701478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂N₃OS
Molecular Weight
283.30
Synonyms
None
SMILES
NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1CC1
Tpsa
82
Logp
2.7924
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828275-26-9 | 3-Amino-4-cyclopropyl-6-(difluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃OS
Molecular Weight: 283.30
Synonyms: None
SMILES: NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1CC1
Tpsa: 82
Logp: 2.7924
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃OS
Molecular Weight:
283.30
Synonyms:
None
SMILES:
NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1CC1
Tpsa:
82
Logp:
2.7924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂N₃O₂S
Molecular Weight: 309.29
Synonyms: None
SMILES: NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1=CC=CO1
Tpsa: 95.14
Logp: 3.175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂N₃O₂S
Molecular Weight:
309.29
Synonyms:
None
SMILES:
NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1=CC=CO1
Tpsa:
95.14
Logp:
3.175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa: 69.11
Logp: 2.71304
H Acceptors: 3
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa:
69.11
Logp:
2.71304
H Acceptors:
3
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC1=CC=NN1CCCN
Tpsa: 43.84
Logp: 0.54032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC1=CC=NN1CCCN
Tpsa:
43.84
Logp:
0.54032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3