CS-0446437
4-Fluoro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 143535-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446437-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0446437-250mg | In Stock | ₹ 32,218.00 |
| 1g | CS-0446437-1g | In Stock | ₹ 79,744.00 |
CS-0446437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FN₃O₂S
Molecular Weight
193.20
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1C=C(C=N1)F
Tpsa
55.2
Logp
-0.3233
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-fluoro-NN-dimethyl-1H-pyrazole-1-sulfonamide / 25mg / 716544153 / PBXAA553 / 0.000 / 143535-54-0 / MFCD29761283 / 193.200 / C5H8FN3O2S | eMolecules | ₹ 15,590.13 |
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
Compare Similar Items
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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: C₅H₈FN₃O₂S
Molecular Weight: 193.20
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1C=C(C=N1)F
Tpsa: 55.2
Logp: -0.3233
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:
C₅H₈FN₃O₂S
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1C=C(C=N1)F
Tpsa:
55.2
Logp:
-0.3233
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 3-[(5-Bromopyridin-2-yl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=NC=C(C=C2)Br)C=O
Tpsa: 39.19
Logp: 3.4489
H Acceptors: 3
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
3-[(5-Bromopyridin-2-yl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)Br)C=O
Tpsa:
39.19
Logp:
3.4489
H Acceptors:
3
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: N-(3-Indolinylmethyl)benzylamine
SMILES: C1=CC=C(C=C1)CNCC2CNC3=CC=CC=C23
Tpsa: 24.06
Logp: 2.9855
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
N-(3-Indolinylmethyl)benzylamine
SMILES:
C1=CC=C(C=C1)CNCC2CNC3=CC=CC=C23
Tpsa:
24.06
Logp:
2.9855
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: None
SMILES: CCOC(C1CCN(C)CC1)OCC
Tpsa: 21.7
Logp: 1.7273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CCOC(C1CCN(C)CC1)OCC
Tpsa:
21.7
Logp:
1.7273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5