CS-0557316
1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1281826-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557316-1g | In Stock | ₹ 22,502.28 |
CS-0557316 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₄O₂S
Molecular Weight
292.24
Synonyms
1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide
SMILES
C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N
Tpsa
90.87
Logp
0.9335
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281826-30-9 | 1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide | A2B Chem | -- |
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: C₉H₇F₃N₄O₂S
Molecular Weight: 292.24
Synonyms: 1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide
SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N
Tpsa: 90.87
Logp: 0.9335
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:
C₉H₇F₃N₄O₂S
Molecular Weight:
292.24
Synonyms:
1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N
Tpsa:
90.87
Logp:
0.9335
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1=NC=CN1C
Tpsa: 56.15
Logp: 1.7671
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CN1C
Tpsa:
56.15
Logp:
1.7671
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: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N
Tpsa: 49.82
Logp: 3.36648
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N
Tpsa:
49.82
Logp:
3.36648
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa: 41.13
Logp: 1.8633
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa:
41.13
Logp:
1.8633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3