CS-0562296
N-(cyclopropylcarbamoyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1021-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562296-500mg | In Stock | ₹ 2,18,178.00 |
CS-0562296 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
1-(Cyclopropyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CC2
Tpsa
75.27
Logp
1.14532
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021-39-2 | Benzenesulfonamide, N-[(cyclopropylamino)carbonyl]-4-methyl- | A2B Chem | -- |
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
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 1-(Cyclopropyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CC2
Tpsa: 75.27
Logp: 1.14532
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
1-(Cyclopropyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CC2
Tpsa:
75.27
Logp:
1.14532
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀ClNS
Molecular Weight: 247.74
Synonyms: None
SMILES: C#CC1=CC(NCC2=CC=C(Cl)S2)=CC=C1
Tpsa: 12.03
Logp: 3.9949
H Acceptors: 2
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:
C₁₃H₁₀ClNS
Molecular Weight:
247.74
Synonyms:
None
SMILES:
C#CC1=CC(NCC2=CC=C(Cl)S2)=CC=C1
Tpsa:
12.03
Logp:
3.9949
H Acceptors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CN(CC#N)C2=C1C=CC=C2)O
Tpsa: 66.02
Logp: 1.86308
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CN(CC#N)C2=C1C=CC=C2)O
Tpsa:
66.02
Logp:
1.86308
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 5-bromomethyl-3-methyl-n-phenyl pyrazole
SMILES: CC1=NN(C(=C1)CBr)C2=CC=CC=C2
Tpsa: 17.82
Logp: 3.07562
H Acceptors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
5-bromomethyl-3-methyl-n-phenyl pyrazole
SMILES:
CC1=NN(C(=C1)CBr)C2=CC=CC=C2
Tpsa:
17.82
Logp:
3.07562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2