CS-0235724
Ethyl 4-(4-chloro-3-nitrobenzenesulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 16362-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235724-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0235724-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0235724-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0235724-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0235724-1g | In Stock | ₹ 50,309.28 |
CS-0235724 - 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
C₁₅H₁₃ClN₂O₆S
Molecular Weight
384.79
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa
115.61
Logp
3.2257
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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
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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: C₁₅H₁₃ClN₂O₆S
Molecular Weight: 384.79
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa: 115.61
Logp: 3.2257
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₆S
Molecular Weight:
384.79
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
115.61
Logp:
3.2257
H Acceptors:
6
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: α-Cyclohexylbenzenemethanol
SMILES: C1=CC=C(C=C1)C(C2CCCCC2)O
Tpsa: 20.23
Logp: 3.3003
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
α-Cyclohexylbenzenemethanol
SMILES:
C1=CC=C(C=C1)C(C2CCCCC2)O
Tpsa:
20.23
Logp:
3.3003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: N-(4-isopropylphenyl)benzenesulfonamide
SMILES: CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 3.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
N-(4-isopropylphenyl)benzenesulfonamide
SMILES:
CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
3.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.3637
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.3637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3