CS-1081812

2-(2,6-Dioxopiperidin-3-yl)-1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925072-73-5

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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

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

None

SMILES

O=CC1=CC=CC=2C=CN(C(=O)C12)C3C(=O)NC(=O)CC3

Tpsa

85.24

Logp

0.7917

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1081812

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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:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C=CN(C(=O)C12)C3C(=O)NC(=O)CC3

Tpsa:
85.24

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC=C3C(=O)N(CC32)CCN

Tpsa:
95.74

Logp:
0.0474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1081814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CC=2C=C(C=CC2N1C)C3C(=O)NC(=O)CC3

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFNO

Molecular Weight:
195.66

Synonyms:
None

SMILES:
Cl.FC1CNC2(COCCC2)C1

Tpsa:
21.26

Logp:
1.2888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0