CS-0510339

N-ethylbenzene-1,2-disulfonamide

Manufacturer: ChemScene

CAS Number: 1094736-15-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510339-2.5g In Stock ₹ 1,17,473.88
5g CS-0510339-5g In Stock ₹ 1,73,772.36
10g CS-0510339-10g In Stock ₹ 2,57,535.60

CS-0510339 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄S₂

Molecular Weight

264.32

Synonyms

None

SMILES

O=S(C1=CC=CC=C1S(=O)(N)=O)(NCC)=O

Tpsa

106.33

Logp

-0.3678

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO50786
1094736-15-8 | N-ethylbenzene-1,2-disulfonamide
A2B Chem --

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-0510339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NCC)=O

Tpsa:
106.33

Logp:
-0.3678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C(N(C1CC1)C)C2=CC(Br)=CC=C2F

Tpsa:
20.31

Logp:
2.8226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510341

--


Purity:
98%

MDL No:
MFCD11214132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCC1CCN(C2=CC=C(N)C=C2C)CC1

Tpsa:
49.49

Logp:
1.78592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
3-Bromo-6-fluoroindole

SMILES:
FC1=CC2=C(C=C1)C(Br)=CN2

Tpsa:
15.79

Logp:
3.0695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0