CS-0550380

2,2-Dichloro-1-thiomorpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 663884-74-0

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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

C₆H₉Cl₂NOS

Molecular Weight

214.11

Synonyms

4-(Dichloroacetyl)-thiomorpholine

SMILES

O=C(N1CCSCC1)C(Cl)Cl

Tpsa

20.31

Logp

1.3655

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH48152
663884-74-0 | Thiomorpholine, 4-(dichloroacetyl)- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0550380

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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:
C₆H₉Cl₂NOS

Molecular Weight:
214.11

Synonyms:
4-(Dichloroacetyl)-thiomorpholine

SMILES:
O=C(N1CCSCC1)C(Cl)Cl

Tpsa:
20.31

Logp:
1.3655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O

Molecular Weight:
272.43

Synonyms:
1-[4-(4-pentylcyclohexyl)phenyl]ethanone

SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C

Tpsa:
17.07

Logp:
5.7433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₂

Molecular Weight:
201.02

Synonyms:
6-Brom-toluchinon

SMILES:
CC1=CC(=O)C=C(C1=O)Br

Tpsa:
34.14

Logp:
1.3633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0550383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
1-Benzyl-3-hydroxypyridinium bromide

SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.[Br-]

Tpsa:
24.11

Logp:
-1.268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2