CS-0370774

7-Methoxybenzofuran-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 175358-85-7

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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

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

O=CC1=CC(OC)=C(OC=C2)C2=C1

Tpsa

39.44

Logp

2.2539

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0370774

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OC=C2)C2=C1

Tpsa:
39.44

Logp:
2.2539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
COC1=CC(Br)=CC2=CN=CN=C12

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OCC1(C)CNCCO1

Tpsa:
41.49

Logp:
-0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₅

Molecular Weight:
374.24

Synonyms:
1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-2-oxo-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=CC=CC=C2N(CB3OC(C)(C)C(C)(C)O3)C1=O)OC(C)(C)C

Tpsa:
71.69

Logp:
3.2176

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2