CS-0681067

4-Amino-n-(2,5-dimethoxyphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 211742-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0681067-5g In Stock ₹ 75,207.24

CS-0681067 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄S

Molecular Weight

308.35

Synonyms

None

SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa

90.65

Logp

2.0868

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44854
211742-83-5 | 4-Amino-n-(2,5-dimethoxyphenyl)benzenesulfonamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0681067

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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:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
90.65

Logp:
2.0868

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0681068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₉

Molecular Weight:
422.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COCCOCCOCCOCCOCC(=O)OC(C)(C)C

Tpsa:
98.75

Logp:
1.7528

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0681069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₁₀

Molecular Weight:
466.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C

Tpsa:
107.98

Logp:
1.7694

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0681070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₆

Molecular Weight:
349.38

Synonyms:
None

SMILES:
C1CCC(CC1)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

Tpsa:
101.93

Logp:
2.632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7