CS-0717546

(3,4-Dimethylphenyl)(furan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1251259-24-1

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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

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

CC1=CC=C(C=C1C)C(O)C1=COC=C1

Tpsa

33.37

Logp

2.97814

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96700
1251259-24-1 | (3,4-Dimethylphenyl)(furan-3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717546

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C(O)C1=COC=C1

Tpsa:
33.37

Logp:
2.97814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717547

--


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=CC(F)=C1OCCCCC#N

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃S

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
2.1466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2