CS-0889722

(4-Chloro-2,3-dihydrobenzofuran-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 2798823-43-3

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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

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

OCC1=C(OCC2)C2=C(Cl)C=C1

Tpsa

29.46

Logp

1.7672

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM41919
2798823-43-3 | (4-CHLORO-2,3-DIHYDROBENZOFURAN-7-YL)METHANOL
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889722

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
OCC1=C(OCC2)C2=C(Cl)C=C1

Tpsa:
29.46

Logp:
1.7672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
None

SMILES:
ClC1=C(OCO2)C2=C(Br)C=C1

Tpsa:
18.46

Logp:
2.8312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=C(Cl)C=C1)OCC

Tpsa:
44.76

Logp:
2.2454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₄NSi

Molecular Weight:
275.32

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
3.6556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0