CS-0574893

3-((3-(Diethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 496946-96-4

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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

C₁₁H₂₄N₂O₂S

Molecular Weight

248.39

Synonyms

N'-(1,1-Dioxidotetrahydrothiophen-3-yl)-N,N-diethylpropane-1,3-diamine

SMILES

CCN(CC)CCCNC1CCS(=O)(=O)C1

Tpsa

49.41

Logp

0.495

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AT71857
496946-96-4 | N~1~-(1,1-dioxidotetrahydrothien-3-yl)-N~3~,N~3~-diethylpropane-1,3-diamine
A2B Chem --

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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-0574893

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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:
C₁₁H₂₄N₂O₂S

Molecular Weight:
248.39

Synonyms:
N'-(1,1-Dioxidotetrahydrothiophen-3-yl)-N,N-diethylpropane-1,3-diamine

SMILES:
CCN(CC)CCCNC1CCS(=O)(=O)C1

Tpsa:
49.41

Logp:
0.495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0574894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂OS₂

Molecular Weight:
384.56

Synonyms:
6-(tert-butyl)-2-[(2-oxopropyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

SMILES:
CC(=O)CSC1=NC2=C(CC(CC2)C(C)(C)C)C(=C1C#N)C3=CC=CS3

Tpsa:
53.75

Logp:
5.51388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.3696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Cyclohexanecarboxylic acid, 2-nitrophenyl ester

SMILES:
O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O

Tpsa:
69.44

Logp:
3.0805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3