CS-0717871

Furan-3-yl(6-methoxynaphthalen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1443326-39-3

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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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

COC1=CC=C2C=C(C=CC2=C1)C(O)C1=COC=C1

Tpsa

42.6

Logp

3.5231

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95776
1443326-39-3 | Furan-3-yl(6-methoxynaphthalen-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

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-0717871

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C(O)C1=COC=C1

Tpsa:
42.6

Logp:
3.5231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1OCCCCC#N

Tpsa:
42.25

Logp:
3.53038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2