CS-0743554

2-Methoxyphenyl-(5-Methyl-2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 356554-08-0

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Purity

97%

MDL No

MFCD03211754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(O)C1=CC=C(C)O1

Tpsa

42.6

Logp

2.67832

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73664
356554-08-0 | 2-Methoxyphenyl-(5-methyl-2-furyl)methanol
A2B Chem ₹ 2,38,797.96

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-0743554

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Purity:
97%

MDL No:
MFCD03211754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(O)C1=CC=C(C)O1

Tpsa:
42.6

Logp:
2.67832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743555

--


Purity:
97%

MDL No:
MFCD18427039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CSC1=CC=C(C)C(OCCC(C)C)=C1

Tpsa:
9.23

Logp:
4.14182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743556

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCSC1=CC=CC(S)=C1

Tpsa:
0

Logp:
3.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743557

--


Purity:
97%

MDL No:
MFCD21761116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCSC1=CC=CC(CO)=C1

Tpsa:
20.23

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4