CS-0516182
4-(O-tolyloxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 342612-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0516182-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0516182-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0516182-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0516182-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0516182-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0516182-5g | In Stock | ₹ 2,56,320.00 |
CS-0516182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
None
SMILES
O=S(C1=CC=C(OC2=CC=CC=C2C)C=C1)(N)=O
Tpsa
69.39
Logp
2.43472
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342612-91-3 | 4-(O-tolyloxy)benzenesulfonamide | 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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2C)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.43472
H Acceptors: 3
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2C)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.43472
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Ethyl 2,3-dihydroxybenzeneacetate
SMILES: CCOC(=O)CC1=CC=CC(O)=C1O
Tpsa: 66.76
Logp: 1.2034
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Ethyl 2,3-dihydroxybenzeneacetate
SMILES:
CCOC(=O)CC1=CC=CC(O)=C1O
Tpsa:
66.76
Logp:
1.2034
H Acceptors:
4
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 42.09
Logp: 2.9269
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
42.09
Logp:
2.9269
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES: CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa: 78.9
Logp: 1.3181
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES:
CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa:
78.9
Logp:
1.3181
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7