CS-0589495

(3-(5-Methylfuran-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 773872-15-4

Select a Size

Pack Size SKU Availability Price
5g CS-0589495-5g In Stock ₹ 2,28,359.64

CS-0589495 - 5g

₹ 2,28,359.64

In Stock

Quantity

1

Base Price: ₹ 2,28,359.64

GST (18%): ₹ 41,104.735

Total Price: ₹ 2,69,464.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

[3-(5-methylfuran-2-yl)phenyl]methanol

SMILES

CC1=CC=C(O1)C2=CC=CC(=C2)CO

Tpsa

33.37

Logp

2.74732

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS50869
773872-15-4 | [3-(5-methylfuran-2-yl)phenyl]methanol
A2B Chem --

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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-0589495

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
[3-(5-methylfuran-2-yl)phenyl]methanol

SMILES:
CC1=CC=C(O1)C2=CC=CC(=C2)CO

Tpsa:
33.37

Logp:
2.74732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
Ethyl 1-(2-hydroxymethylphenyl)piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CO

Tpsa:
49.77

Logp:
1.9584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₄

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
3.0783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
4-Benzyloxy-3,5-dimethyl-benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1

Tpsa:
35.53

Logp:
4.05914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5