CS-0224115

2-(4-Nitrobenzenesulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 104383-70-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0224115-50mg In Stock ₹ 8,042.64
100mg CS-0224115-100mg In Stock ₹ 11,892.84
250mg CS-0224115-250mg In Stock ₹ 17,283.12
500mg CS-0224115-500mg In Stock ₹ 32,940.60
1g CS-0224115-1g In Stock ₹ 45,090.12

CS-0224115 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₆S

Molecular Weight

259.24

Synonyms

None

SMILES

CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O

Tpsa

114.58

Logp

0.8416

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224115

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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:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O

Tpsa:
114.58

Logp:
0.8416

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-(4-tert-Butylphenoxy)propionic acid

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C

Tpsa:
46.53

Logp:
2.836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
2-chloro-5-pyridin-2-ylbenzoic acid

SMILES:
O=C(O)C1=CC(C2=NC=CC=C2)=CC=C1Cl

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1C#N)(N(C(CC)C)C)=O

Tpsa:
61.17

Logp:
2.11838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5