CS-0298134

2,5-Dichloro-N,N-diethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 4821-29-8

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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

C₁₀H₁₃Cl₂NO₂S

Molecular Weight

282.19

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

3.0239

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU17229
4821-29-8 | 2,5-Dichloro-N,N-diethyl-benzenesulfonamide
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

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Img

ChemScene

CS-0298134

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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:
C₁₀H₁₃Cl₂NO₂S

Molecular Weight:
282.19

Synonyms:
None

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

Tpsa:
37.38

Logp:
3.0239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO₂S

Molecular Weight:
339.19

Synonyms:
None

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

Tpsa:
37.38

Logp:
2.3217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298137

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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:
C₈H₁₉N₃O₂S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)N1CCNCC1

Tpsa:
52.65

Logp:
-0.5218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅O₃

Molecular Weight:
333.39

Synonyms:
3-((Ethyl[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amino)carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

SMILES:
CCN(CC1=C(C)N(CC)N=C1C)C(=O)C2=NN(C)C=C2C(=O)O

Tpsa:
93.25

Logp:
1.61384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6