CS-0717486

Furan-2-yl(3-isopropoxy-5-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443343-90-5

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

C₁₅H₁₈O₃

Molecular Weight

246.30

Synonyms

None

SMILES

CC(C)OC1=CC=CC(=C1)C(O)C1=CC=C(C)O1

Tpsa

42.6

Logp

3.45692

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92384
1443343-90-5 | Furan-2-yl(3-isopropoxy-5-methylphenyl)methanol
A2B Chem ₹ 2,38,797.96

Related Products

Img

ChemScene

CS-0717869

--

Img

ChemScene

CS-0718079

--

Img

ChemScene

CS-0717748

--

Img

ChemScene

CS-0730988

--

Img

ChemScene

CS-0717906

--

Img

ChemScene

CS-0730870

--

Img

ChemScene

CS-0730871

--

Img

ChemScene

CS-0730872

--

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

Show Difference

Img

ChemScene

CS-0717486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)C(O)C1=CC=C(C)O1

Tpsa:
42.6

Logp:
3.45692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
2.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
FC1=CC(F)=C(OCCCCC#N)C=C1

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(SCC2=CC=CC(Cl)=C2F)=CC(F)=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3