CS-0969481

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

Manufacturer: ChemScene

CAS Number: 733044-79-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0969481-2.5g In Stock ₹ 1,21,152.96

CS-0969481 - 2.5g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄S

Molecular Weight

299.39

Synonyms

None

SMILES

O=C(O)CCCNS(=O)(=O)C=1C(=C(C=C(C1C)C)C)C

Tpsa

83.47

Logp

2.06338

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22835
733044-79-6 | 4-(2,3,5,6-tetramethylbenzenesulfonamido)butanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0969481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(O)CCCNS(=O)(=O)C=1C(=C(C=C(C1C)C)C)C

Tpsa:
83.47

Logp:
2.06338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0969482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇N₃O₅S₂

Molecular Weight:
361.35

Synonyms:
None

SMILES:
O=CC1=CC=C(SC2=NC=3C=CC(=CC3S2)N(=O)=O)C(=C1)N(=O)=O

Tpsa:
116.24

Logp:
4.0764

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0969483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂S

Molecular Weight:
255.38

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC(=C1CC(C)CC)C)N

Tpsa:
52.32

Logp:
3.40402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(=C1)C(F)(F)F)CNC

Tpsa:
41.13

Logp:
2.5167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3