CS-1137230

(5-Methoxy-2,3-dihydrobenzofuran-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 156297-80-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

OCC1=CC=2OCCC2C=C1OC

Tpsa

38.69

Logp

1.1224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU13745
156297-80-2 | (5-Methoxy-2,3-dihydrobenzofuran-6-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

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Img

ChemScene

CS-1137230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OCC1=CC=2OCCC2C=C1OC

Tpsa:
38.69

Logp:
1.1224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C(O)C(NC1=NC=NC=2N=CNC21)C(C)C

Tpsa:
103.79

Logp:
0.874

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1137234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=C2C=CN=C(C21)C)C

Tpsa:
29.96

Logp:
2.74582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CN=CC1N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A