CS-0543872
5-Chloro-N,N,1,3-tetramethyl-1H-pyrazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 88398-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543872-250mg | In Stock | ₹ 81,791.00 |
CS-0543872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃O₂S
Molecular Weight
237.71
Synonyms
5-chloro-N,N,1,3-tetramethylpyrazole-4-sulfonamide
SMILES
CC1=NN(C(=C1S(=O)(=O)N(C)C)Cl)C
Tpsa
55.2
Logp
0.63222
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88398-94-1 | 1H-Pyrazole-4-sulfonamide, 5-chloro-N,N,1,3-tetramethyl- | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-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: C₇H₁₂ClN₃O₂S
Molecular Weight: 237.71
Synonyms: 5-chloro-N,N,1,3-tetramethylpyrazole-4-sulfonamide
SMILES: CC1=NN(C(=C1S(=O)(=O)N(C)C)Cl)C
Tpsa: 55.2
Logp: 0.63222
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:
C₇H₁₂ClN₃O₂S
Molecular Weight:
237.71
Synonyms:
5-chloro-N,N,1,3-tetramethylpyrazole-4-sulfonamide
SMILES:
CC1=NN(C(=C1S(=O)(=O)N(C)C)Cl)C
Tpsa:
55.2
Logp:
0.63222
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: C/C=C/C=C/C(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.5199
H Acceptors: 1
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
C/C=C/C=C/C(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.5199
H Acceptors:
1
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(=O)NC1C2=C(C3=CC=CC=C13)N=CC=C2
Tpsa: 41.99
Logp: 2.2875
H Acceptors: 2
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(=O)NC1C2=C(C3=CC=CC=C13)N=CC=C2
Tpsa:
41.99
Logp:
2.2875
H Acceptors:
2
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
SMILES: CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC
Tpsa: 67.87
Logp: 2.168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
SMILES:
CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC
Tpsa:
67.87
Logp:
2.168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6