CS-0733758

4-((4-(tert-Butyl)phenylsulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 440350-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733758-5g In Stock ₹ 1,75,226.88
10g CS-0733758-10g In Stock ₹ 2,55,909.96

CS-0733758 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄S

Molecular Weight

347.43

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC1=CC=C(C=C1)C(O)=O

Tpsa

83.47

Logp

3.1608

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG60652
440350-92-5 | 4-([[(4-TERT-BUTYLPHENYL)SULFONYL]AMINO]METHYL)BENZOIC ACID
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733758

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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:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC1=CC=C(C=C1)C(O)=O

Tpsa:
83.47

Logp:
3.1608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC1=C(NC(=O)C(=O)NC2=C(O)C=CC=C2)C=CC=C1

Tpsa:
98.66

Logp:
1.675

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0733760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
NNC1=C2C=C(SC2=NC=N1)C1=CC=CC=C1

Tpsa:
63.83

Logp:
2.6439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₆

Molecular Weight:
280.23

Synonyms:
None

SMILES:
OC(=O)CNC(=O)C1=CC=C(C=C1)C(=O)NCC(O)=O

Tpsa:
132.8

Logp:
-0.6846

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6