CS-0746168

8-Methyl-2,3-dihydrothiochromen-4-one

Manufacturer: ChemScene

CAS Number: 29373-02-2

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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

C₁₀H₁₀OS

Molecular Weight

178.25

Synonyms

None

SMILES

CC1=C2SCCC(=O)C2=CC=C1

Tpsa

17.07

Logp

2.67352

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB37436
29373-02-2 | 4H-1-Benzothiopyran-4-one, 2,3-dihydro-8-methyl-
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-0746168

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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:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=C2SCCC(=O)C2=CC=C1

Tpsa:
17.07

Logp:
2.67352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746169

--


Purity:
98%

MDL No:
MFCD14576013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NOS

Molecular Weight:
251.27

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
46.25

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=CC=C(C)O1

Tpsa:
59.39

Logp:
0.96862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746171

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](N)C1=COC=C1

Tpsa:
59.39

Logp:
0.6602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2