CS-0543896
N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 866131-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0543896-25mg | In Stock | ₹ 83,927.00 |
| 50mg | CS-0543896-50mg | In Stock | ₹ 88,377.00 |
CS-0543896 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₂S
Molecular Weight
254.31
Synonyms
None
SMILES
CC1=CC(=NC2=C1C(=NN2C)NS(=O)(=O)C)C
Tpsa
76.88
Logp
0.95664
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-73-9 | N-(1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide | A2B Chem | ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=NN2C)NS(=O)(=O)C)C
Tpsa: 76.88
Logp: 0.95664
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=NN2C)NS(=O)(=O)C)C
Tpsa:
76.88
Logp:
0.95664
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₆F₃N₃O
Molecular Weight: 347.33
Synonyms: N-(2-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES: CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 46.92
Logp: 4.56322
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:
C₁₈H₁₆F₃N₃O
Molecular Weight:
347.33
Synonyms:
N-(2-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES:
CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
46.92
Logp:
4.56322
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: C₁₈H₁₆F₃N₃O
Molecular Weight: 347.33
Synonyms: N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES: CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 46.92
Logp: 4.56322
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:
C₁₈H₁₆F₃N₃O
Molecular Weight:
347.33
Synonyms:
N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
46.92
Logp:
4.56322
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CN(C)C(=O)C(=O)C1=CC=CN1C2=CC=CC=C2C#N
Tpsa: 66.1
Logp: 1.61988
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CN(C)C(=O)C(=O)C1=CC=CN1C2=CC=CC=C2C#N
Tpsa:
66.1
Logp:
1.61988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3