CS-0641745

2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindole-4-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 2642231-76-1

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

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

O=CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa

83.55

Logp

0.2601

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02841R
2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carbaldehyde
Aaron Chemicals LLC ₹ 34,566.24 - ₹ 1,41,601.80
BL36627
2642231-76-1 | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carbaldehyde
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0641745

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
83.55

Logp:
0.2601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=CN=C2C(C)=C1

Tpsa:
51.8

Logp:
2.28292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641747

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
103.78

Logp:
0.0747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641748

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=NC2=CN=C(Cl)C=C2C=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0