CS-0209886

4-[(Ethylsulfamoyl)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1099184-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209886-1g In Stock ₹ 10,438.32
5g CS-0209886-5g In Stock ₹ 30,972.72
10g CS-0209886-10g In Stock ₹ 51,507.12
25g CS-0209886-25g In Stock ₹ 1,02,843.12

CS-0209886 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD11649782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(CS(=O)(NCC)=O)C=C1

Tpsa

83.47

Logp

0.8241

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX54883
1099184-28-7 | 4-[(Ethylsulfamoyl)methyl]benzoic acid
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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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-0209886

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Purity:
98%

MDL No:
MFCD11649782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CS(=O)(NCC)=O)C=C1

Tpsa:
83.47

Logp:
0.8241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0209887

--


Purity:
98%

MDL No:
MFCD06204295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
Ethyl 5-chlorosalicylate

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

Tpsa:
46.53

Logp:
2.2223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209888

--


Purity:
98%

MDL No:
MFCD21102708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
1-Piperazinecarboxylic acid, 4-(2-thienylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(CC2=CC=CS2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
2.8008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209889

--


Purity:
98+%

MDL No:
MFCD06658428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N1,N1-Diethylcyclohexane-1,4-diamine

SMILES:
CCN(CC)C1CCC(CC1)N

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3