CS-0718015

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

Manufacturer: ChemScene

CAS Number: 156482-41-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀OS₂

Molecular Weight

210.32

Synonyms

None

SMILES

CC1=C(SC=C1)C(O)C1=CC=CS1

Tpsa

20.23

Logp

3.19972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95839
156482-41-6 | (3-Methylthiophen-2-yl)(thiophen-2-yl)methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀OS₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.19972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFS

Molecular Weight:
202.68

Synonyms:
None

SMILES:
FC1=CC(SCC=C)=CC(Cl)=C1

Tpsa:
0

Logp:
3.7572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CCCCOC1=C(OC)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
35.53

Logp:
3.6191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0718018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
3.8217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1