CS-0686210

Methyl 4-((n-ethylsulfamoyl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1094467-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0686210-1g In Stock ₹ 25,839.12
5g CS-0686210-5g In Stock ₹ 77,175.12

CS-0686210 - 1g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

CCNS(=O)(=O)CC1=CC=C(C=C1)C(=O)OC

Tpsa

72.47

Logp

0.9125

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX55007
1094467-66-9 | Methyl 4-[(ethylsulfamoyl)methyl]benzoate
A2B Chem ₹ 28,662.60 - ₹ 84,447.72

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

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Img

ChemScene

CS-0686210

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCNS(=O)(=O)CC1=CC=C(C=C1)C(=O)OC

Tpsa:
72.47

Logp:
0.9125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1CC1(C2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
61.09

Logp:
1.67448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1COC(CN1)C2=C(C=CC(=C2)C)C

Tpsa:
21.26

Logp:
2.35284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(C=C1)OC(C)C

Tpsa:
26.3

Logp:
3.4566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5