CS-0452623

3-((3-Morpholinopropyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 453576-81-3

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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

C₁₁H₂₂N₂O₃S

Molecular Weight

262.37

Synonyms

(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

SMILES

C(CNC1CCS(=O)(=O)C1)CN2CCOCC2

Tpsa

58.64

Logp

-0.5146

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU57753
453576-81-3 | (1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-morpholin-4-yl-propyl)-amine
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-0452623

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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:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

SMILES:
C(CNC1CCS(=O)(=O)C1)CN2CCOCC2

Tpsa:
58.64

Logp:
-0.5146

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂N

Molecular Weight:
186.12

Synonyms:
N-(3-chloropropyl)diethylamine hydrochloride

SMILES:
CCN(CC)CCCCl.Cl

Tpsa:
3.24

Logp:
2.3789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452625

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₂O

Molecular Weight:
288.47

Synonyms:
Tetradecanophenone

SMILES:
CCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
6.5704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0452628

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)OC

Tpsa:
39.44

Logp:
3.4065

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2