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

₹ 9,240.48

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

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235724

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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

Img

ChemScene

CS-0235725

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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:
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

Img

ChemScene

CS-0235726

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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:
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

Img

ChemScene

CS-0235727

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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