CS-0578558

3-((3-Methoxy-3-oxopropyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 927969-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0578558-5g In Stock ₹ 1,69,323.24

CS-0578558 - 5g

₹ 1,69,323.24

In Stock

Quantity

1

Base Price: ₹ 1,69,323.24

GST (18%): ₹ 30,478.183

Total Price: ₹ 1,99,801.423

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₆S

Molecular Weight

287.29

Synonyms

3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid

SMILES

O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1

Tpsa

109.77

Logp

0.6896

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO88571
927969-64-0 | 3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
A2B Chem --

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-0578558

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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:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid

SMILES:
O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1

Tpsa:
109.77

Logp:
0.6896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0578559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid

SMILES:
COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O

Tpsa:
109.77

Logp:
0.6896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0578560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
4-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NCCCC(=O)O

Tpsa:
75.11

Logp:
2.9253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0578561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

Tpsa:
75.63

Logp:
4.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3