CS-0933719

Diethyl 2-(propylsulfonamido)malonate

Manufacturer: ChemScene

CAS Number: 1155138-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0933719-1g In Stock ₹ 72,640.44
5g CS-0933719-5g In Stock ₹ 1,96,017.96
10g CS-0933719-10g In Stock ₹ 2,87,053.80

CS-0933719 - 1g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₆S

Molecular Weight

281.33

Synonyms

None

SMILES

O=C(OCC)C(NS(=O)(=O)CCC)C(=O)OCC

Tpsa

98.77

Logp

-0.1894

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV69124
1155138-86-5 | 1,3-diethyl 2-(propane-1-sulfonamido)propanedioate
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₆S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C(OCC)C(NS(=O)(=O)CCC)C(=O)OCC

Tpsa:
98.77

Logp:
-0.1894

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0933720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
None

SMILES:
FC1=CC=CC(OC(F)F)=C1C(=S)N

Tpsa:
35.25

Logp:
2.0613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO

Molecular Weight:
281.27

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1C=2OC(=CC2)CNC3CC3

Tpsa:
25.17

Logp:
4.2174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄O

Molecular Weight:
252.36

Synonyms:
None

SMILES:
O=C(N(CC)CC(C)C)CN1N=C(C(N)=C1C)C

Tpsa:
64.15

Logp:
1.58664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5