CS-0733804

3,4-Diethoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 104296-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733804-5g In Stock ₹ 1,75,055.76
10g CS-0733804-10g In Stock ₹ 2,55,738.84

CS-0733804 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₄S

Molecular Weight

245.30

Synonyms

None

SMILES

CCOC1=C(OCC)C=C(C=C1)S(N)(=O)=O

Tpsa

78.62

Logp

1.1314

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD80978
104296-87-9 | 3,4-Diethoxybenzenesulfonamide
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

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Img

ChemScene

CS-0733804

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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:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CCOC1=C(OCC)C=C(C=C1)S(N)(=O)=O

Tpsa:
78.62

Logp:
1.1314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
CCOC1=CC(C(O)=O)=C(C=C1OC)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.7003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(C)=CC(CC#N)=C1C

Tpsa:
37.95

Logp:
3.16882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCCN1C(=O)NC(=O)C1=O

Tpsa:
66.48

Logp:
-0.5252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2