CS-0970570

5-(N-(2-Methoxyethyl)sulfamoyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 784172-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0970570-5g In Stock ₹ 89,153.52
10g CS-0970570-10g In Stock ₹ 1,03,698.72

CS-0970570 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₅S

Molecular Weight

273.31

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NCCOC

Tpsa

92.7

Logp

0.61792

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV25104
784172-04-9 | 5-[(2-methoxyethyl)sulfamoyl]-2-methylbenzoic acid
A2B Chem ₹ 20,192.16 - ₹ 1,32,019.08

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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-0970570

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NCCOC

Tpsa:
92.7

Logp:
0.61792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0970571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(C=1C=NC=C(Br)C1)CN

Tpsa:
55.98

Logp:
0.9855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
O=C(C1=C(SC(C=2C=CC=CC2)=C1C)N)N3CCCCC3

Tpsa:
46.33

Logp:
3.93182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO₄S

Molecular Weight:
394.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(=C1)S(=O)(=O)NCC2=CC=C(Cl)C=C2Cl

Tpsa:
83.47

Logp:
3.8235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5