CS-0767622

1-Acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one

Manufacturer: ChemScene

CAS Number: 175202-49-0

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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

C₁₃H₁₆O₂S₂

Molecular Weight

268.39

Synonyms

None

SMILES

CSC1=C2C(CC(C)(C)CC2=O)=C(S1)C(C)=O

Tpsa

34.14

Logp

3.8277

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93736
175202-49-0 | Benzo[c]thiophen-4(5H)-one, 1-acetyl-6,7-dihydro-6,6-dimethyl-3-(methylthio)-
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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Show Difference

Img

ChemScene

CS-0767622

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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:
C₁₃H₁₆O₂S₂

Molecular Weight:
268.39

Synonyms:
None

SMILES:
CSC1=C2C(CC(C)(C)CC2=O)=C(S1)C(C)=O

Tpsa:
34.14

Logp:
3.8277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767623

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC1CCC(N)(C1)C(O)=O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767624

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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:
C₁₆H₁₆O₂S

Molecular Weight:
272.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C\C=C\C1=CC=CC=C1

Tpsa:
34.14

Logp:
3.48212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767625

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
None

SMILES:
N[C@@H](CC1)CN1CC2=CC=CO2.Cl.Cl

Tpsa:
42.4

Logp:
1.6562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2