CS-0741943

2-Chloro-7-fluoro-4-methoxybenzofuran

Manufacturer: ChemScene

CAS Number: 1439904-83-2

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Purity

98%

MDL No

MFCD25458284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFO₂

Molecular Weight

200.59

Synonyms

None

SMILES

COC1=C2C=C(Cl)OC2=C(F)C=C1

Tpsa

22.37

Logp

3.2339

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW32836
1439904-83-2 | 2-chloro-7-fluoro-4-methoxy-1-benzofuran
A2B Chem --

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-0741943

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Purity:
98%

MDL No:
MFCD25458284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
None

SMILES:
COC1=C2C=C(Cl)OC2=C(F)C=C1

Tpsa:
22.37

Logp:
3.2339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741946

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Purity:
97%

MDL No:
MFCD03003696

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0741947

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Purity:
98%

MDL No:
MFCD00417305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(=S)NC1C1=C(OC)C=CC=C1

Tpsa:
59.59

Logp:
2.0511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0741948

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1CCCCC1

Tpsa:
46.17

Logp:
1.4144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3