CS-0751940

5-Chloro-2,3-dihydro-1-benzofuran-3-ol

Manufacturer: ChemScene

CAS Number: 5590-44-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂

Molecular Weight

170.59

Synonyms

None

SMILES

OC1COC2=C1C=C(Cl)C=C2

Tpsa

29.46

Logp

1.7658

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ19260
5590-44-3 | 3-Benzofuranol, 5-chloro-2,3-dihydro-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0751940

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
OC1COC2=C1C=C(Cl)C=C2

Tpsa:
29.46

Logp:
1.7658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OC1COC2=C(C=CC=C12)C(F)(F)F

Tpsa:
29.46

Logp:
2.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
O=C1C2=CC=CC(C(F)(F)F)=C2OC1

Tpsa:
26.3

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1C(O)=O)C(F)(F)F

Tpsa:
46.53

Logp:
3.1908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3