CS-0877852

4-((2,3,5,6-Tetramethylphenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 730249-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0877852-5g In Stock ₹ 79,485.24

CS-0877852 - 5g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄S

Molecular Weight

333.40

Synonyms

None

SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C

Tpsa

83.47

Logp

3.41928

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH20230
730249-87-3 | 4-([(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]AMINO)BENZOIC ACID
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0877852

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C

Tpsa:
83.47

Logp:
3.41928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₅S

Molecular Weight:
285.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F

Tpsa:
86.51

Logp:
2.13162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.50352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)O)OC

Tpsa:
38.69

Logp:
1.71782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2