CS-0586444

(2-Methyl-5-phenylfuran-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 111787-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0586444-1g In Stock ₹ 15,400.80

CS-0586444 - 1g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

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

None

SMILES

CC1=C(C=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
AD62844
111787-91-8 | 3-Furanmethanol,2-methyl-5-phenyl-
A2B Chem ₹ 47,314.68 - ₹ 1,61,109.48

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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

Img

ChemScene

CS-0586444

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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:
None

SMILES:
CC1=C(C=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-0586445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
2-Hydroxy-4-phenylpyrimidine-5-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)O

Tpsa:
83.05

Logp:
1.1351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO₂

Molecular Weight:
287.21

Synonyms:
Ethyl 6-fluoro-4-(trifluoromethyl)-quinoline-2-carboxylate

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2)F)C(=C1)C(F)(F)F

Tpsa:
39.19

Logp:
3.5694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
CYCLOHEXYL 2-METHOXYPHENYL KETONE

SMILES:
COC1=CC=CC=C1C(=O)C2CCCCC2

Tpsa:
26.3

Logp:
3.4582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3