CS-1162375

3-(2-(5-Methylfuran-2-yl)-2-oxoethyl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 879936-35-3

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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

C₁₅H₁₂O₄

Molecular Weight

256.26

Synonyms

None

SMILES

O=C1OC(C=2C=CC=CC12)CC(=O)C=3OC(=CC3)C

Tpsa

56.51

Logp

3.07252

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH29653
879936-35-3 | 3-(2-(5-methylfuran-2-yl)-2-oxoethyl)isobenzofuran-1(3H)-one
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-1162375

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC12)CC(=O)C=3OC(=CC3)C

Tpsa:
56.51

Logp:
3.07252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162376

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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:
C₈H₉KN₃O₃S₂

Molecular Weight:
298.40

Synonyms:
None

SMILES:
[K].O=S(=O)(O)C1=CC=C2C(SC(=NN)N2C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162377

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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:
C₇H₉BrClNO₂

Molecular Weight:
254.51

Synonyms:
None

SMILES:
Cl.BrC=1C=CN=CC1OCOC

Tpsa:
31.35

Logp:
2.2486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162378

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O=C(NC1=NC=CC=C1)C2CNCC2

Tpsa:
54.02

Logp:
1.0514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2