CS-0580609

Thiophen-2-yl(thiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 6007-89-2

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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

C₉H₈OS₂

Molecular Weight

196.29

Synonyms

None

SMILES

C1=CSC(=C1)C(C2=CSC=C2)O

Tpsa

20.23

Logp

2.8913

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74857
6007-89-2 | 2,3'-Dithienylmethanol
A2B Chem ₹ 2,38,797.96

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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

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Img

ChemScene

CS-0580609

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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:
C₉H₈OS₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2=CSC=C2)O

Tpsa:
20.23

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
di-(hydroxymethyl)-2,5 thiophene

SMILES:
C1=C(SC(=C1)CO)CO

Tpsa:
40.46

Logp:
0.7327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CCCCCCN(C)CCO

Tpsa:
23.47

Logp:
1.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0580612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NS₂

Molecular Weight:
183.29

Synonyms:
2-(PHENYLTHIO)THIOACETAMIDE

SMILES:
C1=CC=C(C=C1)SCC(=S)N

Tpsa:
26.02

Logp:
2.0648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3