CS-0602410

4-(2-Chloroethyl)-N,N-diethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1018537-40-0

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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

C₁₂H₁₈ClNO₂S

Molecular Weight

275.79

Synonyms

None

SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCCl

Tpsa

37.38

Logp

2.4984

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA07249
1018537-40-0 | Benzenesulfonamide, 4-(2-chloroethyl)-N,N-diethyl-
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

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Img

ChemScene

CS-0602410

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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:
C₁₂H₁₈ClNO₂S

Molecular Weight:
275.79

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCCl

Tpsa:
37.38

Logp:
2.4984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0602411

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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:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC

Tpsa:
84.44

Logp:
3.3354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0602412

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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:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)C)NC(=O)C2=CC=CS2

Tpsa:
46.92

Logp:
2.35074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602413

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1N(C)C(C(CCC)=C(N)N1C)=O

Tpsa:
70.02

Logp:
-0.3813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2