CS-0717808

(3,4-Difluorophenyl)(furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1247705-38-9

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

C₁₁H₈F₂O₂

Molecular Weight

210.18

Synonyms

None

SMILES

OC(C1=CC=CO1)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
AX96683
1247705-38-9 | (3,4-Difluorophenyl)(furan-2-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-0717808

--


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=CC=CO1)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-0717809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO₃S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC=C(Cl)S1

Tpsa:
54.37

Logp:
3.3307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCOC1=CC(F)=CC=C1C(C)O

Tpsa:
29.46

Logp:
2.6678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CSCC1=C(F)C=CC=C1

Tpsa:
0

Logp:
2.6887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2