CS-0717358

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

Manufacturer: ChemScene

CAS Number: 1247414-90-9

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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

C₁₁H₈F₂O₂

Molecular Weight

210.18

Synonyms

None

SMILES

OC(C1=COC=C1)C1=CC=C(F)C(F)=C1

Tpsa

33.37

Logp

2.6395

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96680
1247414-90-9 | (3,4-Difluorophenyl)(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-0717358

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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:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC=C(F)C(F)=C1

Tpsa:
33.37

Logp:
2.6395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(F)C(Cl)=C1

Tpsa:
17.07

Logp:
3.3178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC=C(Br)C=C2)C(Cl)=C1

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3