CS-0508191

6-Chloro-3-(trifluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1400764-57-9

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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

C₉H₄ClF₃O

Molecular Weight

220.58

Synonyms

6-Chloro-3-(trifluoromethyl)-1-benzofur

SMILES

FC(F)(F)C1=COC=2C=C(Cl)C=CC21

Tpsa

13.14

Logp

4.105

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV15674
1400764-57-9 | 6-Chloro-3-(trifluoromethyl)benzofuran
A2B Chem --

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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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Img

ChemScene

CS-0508191

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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:
C₉H₄ClF₃O

Molecular Weight:
220.58

Synonyms:
6-Chloro-3-(trifluoromethyl)-1-benzofur

SMILES:
FC(F)(F)C1=COC=2C=C(Cl)C=CC21

Tpsa:
13.14

Logp:
4.105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O

Molecular Weight:
204.12

Synonyms:
7-Fluoro-3-(trifluoromethyl)-1-benzofur

SMILES:
FC1=CC=CC2=C1OC=C2C(F)(F)F

Tpsa:
13.14

Logp:
3.5907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508193

--


Purity:
98%

MDL No:
MFCD13176543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.NCC1(CO)CC1

Tpsa:
46.25

Logp:
0.1394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₄O₆S

Molecular Weight:
570.70

Synonyms:
4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranosiduronic acid

SMILES:
O=C(O)[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5

Tpsa:
74.22

Logp:
6.65282

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12