CS-0974923

2-(2-(N-(Tert-butyl)sulfamoyl)-5-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 926259-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0974923-1g In Stock ₹ 91,378.08
5g CS-0974923-5g In Stock ₹ 2,50,006.32

CS-0974923 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅S

Molecular Weight

301.36

Synonyms

None

SMILES

O=C(O)CC1=CC(OC)=CC=C1S(=O)(=O)NC(C)(C)C

Tpsa

92.7

Logp

1.3991

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39704
926259-70-3 | 2-[2-(tert-butylsulfamoyl)-5-methoxyphenyl]acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0974923

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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:
C₁₃H₁₉NO₅S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=C(O)CC1=CC(OC)=CC=C1S(=O)(=O)NC(C)(C)C

Tpsa:
92.7

Logp:
1.3991

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N=1OC(=NC1CC(C)C)CCCN

Tpsa:
64.94

Logp:
1.1594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)C=2C=NOC2C

Tpsa:
81.15

Logp:
1.81752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(O)CCCNC(=O)C1=CC=C(F)C=C1

Tpsa:
66.4

Logp:
1.4203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5