CS-0159060

N-(3-(1,3-Dioxoisoindolin-2-yl)-2-oxopropyl)acetamide

Manufacturer: ChemScene

CAS Number: 1396010-17-5

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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

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

None

SMILES

CC(NCC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)=O

Tpsa

83.55

Logp

-0.0122

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47907
1396010-17-5 | N-(3-(1,3-Dioxoisoindolin-2-yl)-2-oxopropyl)acetamide
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-0159060

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(NCC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)=O

Tpsa:
83.55

Logp:
-0.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159061

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Purity:
95+%

MDL No:
MFCD16659147

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1C(C(Cl)=NC(Cl)=C2)=C2N=CN1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159062

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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:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
None

SMILES:
O=C(CN)CN

Tpsa:
69.11

Logp:
-1.5271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0159063

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Purity:
98%

MDL No:
MFCD11520688

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C=CC(Cl)=C2

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0