CS-0902521

5-(1,3-Dioxoisoindolin-5-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 591212-59-8

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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

C₁₃H₇NO₄

Molecular Weight

241.20

Synonyms

None

SMILES

O=CC=1OC(=CC1)C=2C=CC=3C(=O)NC(=O)C3C2

Tpsa

76.38

Logp

1.6427

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG94455
591212-59-8 | 2-Furancarboxaldehyde,5-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-(9CI)
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-0902521

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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:
C₁₃H₇NO₄

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C=CC=3C(=O)NC(=O)C3C2

Tpsa:
76.38

Logp:
1.6427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902522

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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:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.73

Synonyms:
None

SMILES:
ClC1N=CNC=2SC3=C(C21)CCCC3

Tpsa:
24.39

Logp:
3.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902523

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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:
C₁₇H₂₆N₄O₃

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(=O)N1CCN(C=2C=CN=CC2)CC1

Tpsa:
74.77

Logp:
1.645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902524

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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:
C₂₄H₁₉OPS

Molecular Weight:
386.45

Synonyms:
None

SMILES:
O=C(C=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3)C=4SC=CC4

Tpsa:
17.07

Logp:
4.7271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5