CS-1068450

2-(2,6-Dioxopiperidin-3-yl)-4-methyl-3-oxoisoindoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2851485-14-6

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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

C₁₅H₁₄N₂O₄

Molecular Weight

286.28

Synonyms

None

SMILES

O=CC1=CC=C2C(C(=O)N(C2)C3C(=O)NC(=O)CC3)=C1C

Tpsa

83.55

Logp

0.56852

H Acceptors

4

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-1068450

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=CC1=CC=C2C(C(=O)N(C2)C3C(=O)NC(=O)CC3)=C1C

Tpsa:
83.55

Logp:
0.56852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
ClC=1C(=NC2=C(Br)C=NN2C1C)C

Tpsa:
30.19

Logp:
2.76204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₅IN₂

Molecular Weight:
376.06

Synonyms:
None

SMILES:
FC1=CC2=C(N=C(N2CC(F)(F)F)C)C(F)=C1I

Tpsa:
17.82

Logp:
3.78982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂IN₂

Molecular Weight:
322.09

Synonyms:
None

SMILES:
FC1=CC=2N=C(N(C2C(F)=C1I)CC)C

Tpsa:
17.82

Logp:
3.24742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1