CS-0641827

2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2866307-09-5

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

O=CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1

Tpsa

83.55

Logp

0.2601

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027XHW
2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde
Aaron Chemicals LLC ₹ 74,094.96 - ₹ 3,11,010.60
BL28136
2866307-09-5 | 2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde
A2B Chem ₹ 93,260.40 - ₹ 3,84,848.88

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-0641827

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1

Tpsa:
83.55

Logp:
0.2601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC2(C)NCCC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641829

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Purity:
98%

MDL No:
MFCD34549482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₅

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
100.62

Logp:
-0.0997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br₂N₃

Molecular Weight:
270.95

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1NC.[H]Br

Tpsa:
29.85

Logp:
1.8022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1