CS-0497961

1-Oxo-1,3-dihydroisobenzofuran-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 90484-24-5

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

C₉H₆O₃

Molecular Weight

162.14

Synonyms

None

SMILES

O=CC1=CC=CC2=C1COC2=O

Tpsa

43.37

Logp

1.1695

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25214
90484-24-5 | 1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde
A2B Chem ₹ 53,132.76 - ₹ 3,45,662.40

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497961

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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:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1COC2=O

Tpsa:
43.37

Logp:
1.1695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(CO)=C2)C=C1CC

Tpsa:
65.98

Logp:
0.9778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
(R)-(1-IODOBUTAN-2-YL)BENZENE

SMILES:
CC[C@@H](C1=CC=CC=C1)CI

Tpsa:
0

Logp:
3.6152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(C12COC(CC2)(CN)CC1)OCC

Tpsa:
61.55

Logp:
0.8376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3