CS-0804930

2-(4-Methoxyphenylsulfonamido)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 251096-89-6

Select a Size

Pack Size SKU Availability Price
10g CS-0804930-10g In Stock ₹ 1,20,211.80
25g CS-0804930-25g In Stock ₹ 1,37,323.80

CS-0804930 - 10g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

MFCD00172801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₅S

Molecular Weight

321.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O

Tpsa

92.7

Logp

1.7994

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ14039
251096-89-6 | 2-{[(4-Methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid
A2B Chem --

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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-0804930

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Purity:
98%

MDL No:
MFCD00172801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O

Tpsa:
92.7

Logp:
1.7994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)O)C#N)(O)O

Tpsa:
84.48

Logp:
-1.05632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BN₂O₄

Molecular Weight:
228.05

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)[C@H](C)NC(=O)C)(O)O

Tpsa:
89.87

Logp:
-1.486

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804933

--


Purity:
98%

MDL No:
MFCD25423579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₄S

Molecular Weight:
267.21

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1[N+](=O)[O-])C(F)F)S(=O)(=O)N

Tpsa:
116.19

Logp:
0.88322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3