CS-0825601

2-(4-Sulfamoylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1565048-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0825601-1g In Stock ₹ 2,13,643.32
5g CS-0825601-5g In Stock ₹ 6,04,481.40
10g CS-0825601-10g In Stock ₹ 8,92,476.36

CS-0825601 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)O

Tpsa

97.46

Logp

0.5221

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33463
1565048-99-8 | 2-(4-Sulfamoylphenyl)propanoic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0825601

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)O

Tpsa:
97.46

Logp:
0.5221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0825602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C[C@@H](NS(=O)(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
83.47

Logp:
0.438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0825603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC=C(C=C2)N

Tpsa:
44.48

Logp:
2.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0825604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CN(C)C(CC(=O)O)C1=CC=CC=C1.Cl

Tpsa:
40.54

Logp:
2.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4