CS-0557630
N-((3-methoxyphenyl)carbamoyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 108838-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557630-5g | In Stock | ₹ 97,966.20 |
CS-0557630 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄S
Molecular Weight
320.36
Synonyms
1-(3-methoxyphenyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)OC
Tpsa
84.5
Logp
2.51402
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108838-88-6 | N-((3-methoxyphenyl)carbamoyl)-4-methylbenzenesulfonamide | 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
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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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: 1-(3-methoxyphenyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)OC
Tpsa: 84.5
Logp: 2.51402
H Acceptors: 4
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
1-(3-methoxyphenyl)-3-((4-methylphenyl)sulfonyl)urea
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)OC
Tpsa:
84.5
Logp:
2.51402
H Acceptors:
4
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: N'-p-nitrophenylbenzohydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84.27
Logp: 2.3517
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
N'-p-nitrophenylbenzohydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84.27
Logp:
2.3517
H Acceptors:
4
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: [5-[2-(allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2h)-yl]acetic acid
SMILES: O=C(O)CN1C(OC(C2=CC=CN=C2SCC=C)=N1)=O
Tpsa: 98.22
Logp: 1.261
H Acceptors: 7
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
[5-[2-(allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2h)-yl]acetic acid
SMILES:
O=C(O)CN1C(OC(C2=CC=CN=C2SCC=C)=N1)=O
Tpsa:
98.22
Logp:
1.261
H Acceptors:
7
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: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: N-Methyl-1-(4-{[2-(trifluoromethyl)-4-pyrimidinyl]oxy}phenyl)methanamine
SMILES: CNCC1=CC=C(C=C1)OC2=NC(=NC=C2)C(F)(F)F
Tpsa: 47.04
Logp: 3.0071
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
N-Methyl-1-(4-{[2-(trifluoromethyl)-4-pyrimidinyl]oxy}phenyl)methanamine
SMILES:
CNCC1=CC=C(C=C1)OC2=NC(=NC=C2)C(F)(F)F
Tpsa:
47.04
Logp:
3.0071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4