CS-0677220

2-Methylbenzofuran-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 89228-67-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

None

SMILES

CC1=CC2=C(O1)C(=CC=C2)C=O

Tpsa

30.21

Logp

2.55372

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DXHQ
2-methyl-1-benzofuran-7-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
AX28450
89228-67-1 | 2-Methyl-1-benzofuran-7-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-P280-P302+P352

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ChemScene

CS-0677220

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC2=C(O1)C(=CC=C2)C=O

Tpsa:
30.21

Logp:
2.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677222

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Tpsa:
46.17

Logp:
3.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677224

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCN(CC1)C2=NC=C(C=C2)N

Tpsa:
68.45

Logp:
2.2219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2