CS-0552969

N-ethyl-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 55790-96-0

Select a Size

Pack Size SKU Availability Price
25g CS-0552969-25g In Stock ₹ 77,688.48

CS-0552969 - 25g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂S

Molecular Weight

137.20

Synonyms

None

SMILES

CCN(C)S(=O)(=O)C

Tpsa

37.38

Logp

-0.1023

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97747
55790-96-0 | N-Ethyl-N-methylmethanesulfonamide
A2B Chem ₹ 7,700.40 - ₹ 36,363.00

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-0552969

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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:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CCN(C)S(=O)(=O)C

Tpsa:
37.38

Logp:
-0.1023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂O₂

Molecular Weight:
375.26

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3=CC=CC=C3Br

Tpsa:
61.96

Logp:
4.0707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
N-ethyl-3-(1-pyrrolyl)-2-thiophenecarboxamide

SMILES:
CCNC(=O)C1=C(C=CS1)N2C=CC=C2

Tpsa:
34.03

Logp:
2.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO

Molecular Weight:
208.10

Synonyms:
N,N-Diethyl-3-brom-propionamid

SMILES:
CCN(CC)C(=O)CCBr

Tpsa:
20.31

Logp:
1.6398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4