CS-1154501

2-Ethoxy-N-ethyl-5-isopropylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 881478-72-4

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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

C₁₃H₂₁NO₃S

Molecular Weight

271.38

Synonyms

None

SMILES

O=S(=O)(NCC)C1=CC(=CC=C1OCC)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG61984
881478-72-4 | 2-ethoxy-N-ethyl-5-isopropylbenzenesulfonamide
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-1154501

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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:
C₁₃H₂₁NO₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CC(=CC=C1OCC)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154503

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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:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C2NCC(C)C2

Tpsa:
32.26

Logp:
2.0627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154504

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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:
C₅H₈Cl₂N₂

Molecular Weight:
167.03

Synonyms:
None

SMILES:
[Cl-].ClC=1N(C=C[N+]1C)C

Tpsa:
8.81

Logp:
-2.493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NNaO

Molecular Weight:
106.08

Synonyms:
None

SMILES:
C(=C(/C)\O)\C#N.[Na]

Tpsa:
44.02

Logp:
0.59098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0