CS-0718080

Furan-2-yl(5-methylthiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 95970-41-5

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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

C₁₀H₁₀O₂S

Molecular Weight

194.25

Synonyms

None

SMILES

CC1=CC=C(S1)C(O)C1=CC=CO1

Tpsa

33.37

Logp

2.73122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79521
95970-41-5 | Furan-2-yl(5-methylthiophen-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

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ChemScene

CS-0718080

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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:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC=CO1

Tpsa:
33.37

Logp:
2.73122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=C(Cl)C(F)=C1

Tpsa:
43.37

Logp:
2.615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(F)C(C)=C1

Tpsa:
20.23

Logp:
2.57752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClCC(=O)CC1=CC=CC(Br)=C1

Tpsa:
17.07

Logp:
2.7995

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3