CS-0281429

4-(((4-Methylphenyl)sulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 451484-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0281429-5g In Stock ₹ 81,110.88
10g CS-0281429-10g In Stock ₹ 1,08,062.28

CS-0281429 - 5g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O

Tpsa

83.47

Logp

2.17172

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94781
451484-11-0 | 4-({[(4-methylphenyl)sulfonyl]amino}methyl)benzoic acid
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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-0281429

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O

Tpsa:
83.47

Logp:
2.17172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0281430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(C)(C)C

Tpsa:
46.61

Logp:
2.18302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(C)NN=C2C

Tpsa:
28.68

Logp:
3.48616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3