CS-0315434
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 895767-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315434-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0315434-1g | In Stock | ₹ 48,683.00 |
CS-0315434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₃S
Molecular Weight
323.41
Synonyms
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES
CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa
73.1
Logp
2.02622
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895767-41-6 | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide | A2B Chem | ₹ 17,889.00 - ₹ 39,249.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES: CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa: 73.1
Logp: 2.02622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES:
CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa:
73.1
Logp:
2.02622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: CC1=CC(=CC=C1NC(=O)CCCl)F
Tpsa: 29.1
Logp: 2.70152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NC(=O)CCCl)F
Tpsa:
29.1
Logp:
2.70152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: ALINDA 101307
SMILES: COCC1=NNC(=C1C2=CC=C(C=C2)OC)N
Tpsa: 73.16
Logp: 1.8139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
ALINDA 101307
SMILES:
COCC1=NNC(=C1C2=CC=C(C=C2)OC)N
Tpsa:
73.16
Logp:
1.8139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: Methyl 2-(Cbz-aMino)-2-(tetrahydrothiopyran-4-ylidene)acetate
SMILES: COC(C(NC(OCC1=CC=CC=C1)=O)=C2CCSCC2)=O
Tpsa: 64.63
Logp: 2.8669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
Methyl 2-(Cbz-aMino)-2-(tetrahydrothiopyran-4-ylidene)acetate
SMILES:
COC(C(NC(OCC1=CC=CC=C1)=O)=C2CCSCC2)=O
Tpsa:
64.63
Logp:
2.8669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4