CS-0742968

3-Chloro-5-Fluorophenyl-(3-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1443349-98-1

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Purity

97%

MDL No

MFCD07775296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFO₂

Molecular Weight

226.63

Synonyms

None

SMILES

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

Tpsa

33.37

Logp

3.1538

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94409
1443349-98-1 | 3-Chloro-5-fluorophenyl-(3-furyl)methanol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0742968

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Purity:
97%

MDL No:
MFCD07775296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFO₂

Molecular Weight:
226.63

Synonyms:
None

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

Tpsa:
33.37

Logp:
3.1538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742970

--


Purity:
97%

MDL No:
MFCD12964359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CSC1=CC(CCOC(C)=O)=CC=C1

Tpsa:
26.3

Logp:
2.5141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742971

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Purity:
97%

MDL No:
MFCD22373592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=C(OCCC(C)C)C=CC=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742972

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Purity:
97%

MDL No:
MFCD07775533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFOS

Molecular Weight:
242.70

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2