CS-0527893

6-Mercaptodibenzo[b,d]furan-4-ol

Manufacturer: ChemScene

CAS Number: 101697-54-5

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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

C₁₂H₈O₂S

Molecular Weight

216.26

Synonyms

4-mercapto-6-hydroxydibenzofuran

SMILES

OC1=C2OC3=C(S)C=CC=C3C2=CC=C1

Tpsa

33.37

Logp

3.5803

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0527893

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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:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
4-mercapto-6-hydroxydibenzofuran

SMILES:
OC1=C2OC3=C(S)C=CC=C3C2=CC=C1

Tpsa:
33.37

Logp:
3.5803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₃FN₂

Molecular Weight:
251.47

Synonyms:
2,3,7-Trichloro-6-fluoroquinoxaline

SMILES:
FC1=C(Cl)C=C2N=C(Cl)C(Cl)=NC2=C1

Tpsa:
25.78

Logp:
3.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃N₂

Molecular Weight:
247.51

Synonyms:
Quinoxaline,2,6,7-trichloro-3-methyl

SMILES:
CC1=NC2=CC(Cl)=C(Cl)C=C2N=C1Cl

Tpsa:
25.78

Logp:
3.89842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
2,4-dihydroxy-5-carboxylic acid-pyrimidine

SMILES:
O=C(C1=CNC(N=C1Cl)=O)O

Tpsa:
83.05

Logp:
0.1215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1