CS-0151740

Ethyl 2-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 59777-72-9

Select a Size

Pack Size SKU Availability Price
100g CS-0151740-100g In Stock ₹ 5,304.72

CS-0151740 - 100g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD00455715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

ethyl 3-sulfamoylbenzoate

SMILES

CCOC(=O)C1=CC=CC=C1S(=O)(=O)N

Tpsa

86.46

Logp

0.5107

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53353
59777-72-9 | 2-Carboethoxybenzene sulfonamide
A2B Chem ₹ 1,454.52 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151740

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Purity:
97%

MDL No:
MFCD00455715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
ethyl 3-sulfamoylbenzoate

SMILES:
CCOC(=O)C1=CC=CC=C1S(=O)(=O)N

Tpsa:
86.46

Logp:
0.5107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151741

--


Purity:
97%

MDL No:
MFCD28053434

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
1-O-ethyl 2-O-(2-methylpropyl) benzene-1,2-dicarboxylate

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)OCC(C)C

Tpsa:
52.6

Logp:
2.6761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151742

--


Purity:
98%

MDL No:
MFCD00009112

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
o-Toluic acid, ethyl ester (8CI)

SMILES:
CCOC(=O)C1=CC=CC=C1C

Tpsa:
26.3

Logp:
2.17172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151743

--


Purity:
98%

MDL No:
MFCD00014696

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-Nitrobenzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.7715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3