CS-0241247
2-Chloro-n-{4-[methyl(propan-2-yl)sulfamoyl]phenyl}acetamide
Manufacturer: ChemScene
CAS Number: 929973-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241247-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0241247-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0241247-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0241247-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0241247-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0241247-5g | In Stock | ₹ 1,45,708.68 |
CS-0241247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₃S
Molecular Weight
304.79
Synonyms
2-chloro-N-(4-{[isopropyl(methyl)amino]sulfonyl}phenyl)acetamide
SMILES
O=C(NC1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1)CCl
Tpsa
66.48
Logp
1.8928
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929973-49-9 | 2-chloro-N-{4-[methyl(propan-2-yl)sulfamoyl]phenyl}acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₇ClN₂O₃S
Molecular Weight: 304.79
Synonyms: 2-chloro-N-(4-{[isopropyl(methyl)amino]sulfonyl}phenyl)acetamide
SMILES: O=C(NC1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1)CCl
Tpsa: 66.48
Logp: 1.8928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃S
Molecular Weight:
304.79
Synonyms:
2-chloro-N-(4-{[isopropyl(methyl)amino]sulfonyl}phenyl)acetamide
SMILES:
O=C(NC1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1)CCl
Tpsa:
66.48
Logp:
1.8928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃
Molecular Weight: 251.28
Synonyms: (3,4-difluorophenyl)[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CC1=NN(C)C(=C1CNC2=CC(=C(C=C2)F)F)C
Tpsa: 29.85
Logp: 2.92724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃
Molecular Weight:
251.28
Synonyms:
(3,4-difluorophenyl)[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CC1=NN(C)C(=C1CNC2=CC(=C(C=C2)F)F)C
Tpsa:
29.85
Logp:
2.92724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CC2)COCCN
Tpsa: 53.07
Logp: 0.7728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CC2)COCCN
Tpsa:
53.07
Logp:
0.7728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄O₂
Molecular Weight: 274.20
Synonyms: 3-[5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa: 80.38
Logp: 1.46872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₄O₂
Molecular Weight:
274.20
Synonyms:
3-[5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa:
80.38
Logp:
1.46872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3