CS-0444433
N-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
Manufacturer: ChemScene
CAS Number: 1291487-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444433-100mg | In Stock | ₹ 97,025.04 |
CS-0444433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₄O₂S
Molecular Weight
306.32
Synonyms
None
SMILES
CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa
76.36
Logp
1.97762
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291487-08-5 | N-(4-Fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄O₂S
Molecular Weight: 306.32
Synonyms: None
SMILES: CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 76.36
Logp: 1.97762
H Acceptors: 5
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:
C₁₃H₁₁FN₄O₂S
Molecular Weight:
306.32
Synonyms:
None
SMILES:
CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
76.36
Logp:
1.97762
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.0955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.0955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.31622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.31622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4