CS-0479577

(2,3-Dihydrofuro[3,2-b]pyridin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 227752-44-5

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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

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

OCC1C=C2C(CCO2)=NC=1

Tpsa

42.35

Logp

0.5088

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35401
227752-44-5 | (2,3-dihydrofuro[3,2-b]pyridin-6-yl)methanol
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-0479577

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
OCC1C=C2C(CCO2)=NC=1

Tpsa:
42.35

Logp:
0.5088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479578

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Purity:
98%

MDL No:
MFCD30530930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(O)C1=CC2=C(CCO2)C=C1

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479579

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(O)C1C=C2C(CCO2)=NC=1

Tpsa:
42.35

Logp:
1.0698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Furo[3,2-b]pyridine-6-carboxylic acid, 2,3-dihydro-, methyl ester

SMILES:
COC(=O)C1C=C2C(CCO2)=NC=1

Tpsa:
48.42

Logp:
0.8031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1