CS-0316829

Ethyl 3-(methylsulfonamido)benzoate

Manufacturer: ChemScene

CAS Number: 93884-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0316829-5g In Stock ₹ 1,28,340.00

CS-0316829 - 5g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

Ethyl 3-[(methylsulfonyl)amino]benzoate

SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

Tpsa

72.47

Logp

1.2348

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83202
93884-11-8 | Ethyl 3-(methylsulfonamido)benzoate
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316829

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
Ethyl 3-[(methylsulfonyl)amino]benzoate

SMILES:
CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

Tpsa:
72.47

Logp:
1.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316830

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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:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
Rabeprazole Impurity 36

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa:
55.12

Logp:
3.2022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-[(2-Fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
5-bromo-2-[(2-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C(=O)O)F

Tpsa:
46.53

Logp:
3.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4