CS-0137450
N,N-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 922516-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137450-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0137450-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0137450-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0137450-5g | In Stock | ₹ 86,158.92 |
CS-0137450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃N₃O₂S
Molecular Weight
243.21
Synonyms
1H-Pyrazole-1-sulfonamide, N,N-dimethyl-3-(trifluoromethyl)
SMILES
O=S(N1N=C(C(F)(F)F)C=C1)(N(C)C)=O
Tpsa
55.2
Logp
0.5564
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / NN-dimethyl-3-(trifluoromethyl)-1H-pyrazole-1-sulfonamide / 25mg / 716996163 / PBXAA1272 / 0.000 / 922516-21-0 / MFCD23381710 / 243.200 / C6H8F3N3O2S | eMolecules | ₹ 7,052.71 |
Related Products
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-P330-P362+P364-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: C₆H₈F₃N₃O₂S
Molecular Weight: 243.21
Synonyms: 1H-Pyrazole-1-sulfonamide, N,N-dimethyl-3-(trifluoromethyl)
SMILES: O=S(N1N=C(C(F)(F)F)C=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 0.5564
H Acceptors: 4
H Donors: 0
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:
C₆H₈F₃N₃O₂S
Molecular Weight:
243.21
Synonyms:
1H-Pyrazole-1-sulfonamide, N,N-dimethyl-3-(trifluoromethyl)
SMILES:
O=S(N1N=C(C(F)(F)F)C=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
0.5564
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1=NNC2C1C(N(CC3=CC=CC=C3)C2=O)=O)OCC
Tpsa: 88.07
Logp: 0.0625
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1=NNC2C1C(N(CC3=CC=CC=C3)C2=O)=O)OCC
Tpsa:
88.07
Logp:
0.0625
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00756936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₉NO₃
Molecular Weight: 353.54
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(CCCCCCCCCCCCCCC)=O)CCC1
Tpsa: 57.61
Logp: 5.5433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00756936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₉NO₃
Molecular Weight:
353.54
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C(CCCCCCCCCCCCCCC)=O)CCC1
Tpsa:
57.61
Logp:
5.5433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD19442486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: ((Meso-1R,5S,6S)-3-Benzyl-3-Azabicyclo[3.1.0]Hexan-6-Yl)Methanol(WX110667)
SMILES: OC[C@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa: 23.47
Logp: 1.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19442486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
((Meso-1R,5S,6S)-3-Benzyl-3-Azabicyclo[3.1.0]Hexan-6-Yl)Methanol(WX110667)
SMILES:
OC[C@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa:
23.47
Logp:
1.3567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3