CS-0752117

2-Hydroxy-3-(methylsulfanyl)-1,4-dihydronaphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 31914-17-7

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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

C₁₁H₈O₃S

Molecular Weight

220.24

Synonyms

None

SMILES

CSC1=C(O)C(=O)C2=CC=CC=C2C1=O

Tpsa

54.37

Logp

2.1982

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ09833
31914-17-7 | 1,4-Naphthalenedione,2-hydroxy-3-(methylthio)-
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-0752117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CSC1=C(O)C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.37

Logp:
2.1982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BNO₂

Molecular Weight:
309.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC=C1NCC1=CC=CC=C1

Tpsa:
30.49

Logp:
3.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BFNO₃

Molecular Weight:
341.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NC(=O)C2=CC(F)=CC=C2)=CC=C1

Tpsa:
47.56

Logp:
3.3772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BFNO₄S

Molecular Weight:
377.24

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(=O)(=O)C2=CC=CC=C2F)C=C1

Tpsa:
64.63

Logp:
2.9257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4