CS-0533591

2-(2-Oxopropyl)malononitrile

Manufacturer: ChemScene

CAS Number: 121624-58-6

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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

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

Propanedinitrile, (2-oxopropyl)- (9CI)

SMILES

N#CC(CC(C)=O)C#N

Tpsa

64.65

Logp

0.62886

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE92266
121624-58-6 | Propanedinitrile, (2-oxopropyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0533591

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
Propanedinitrile, (2-oxopropyl)- (9CI)

SMILES:
N#CC(CC(C)=O)C#N

Tpsa:
64.65

Logp:
0.62886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533592

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Purity:
98%

MDL No:
MFCD18663380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
L-β-(6-Quinolyl)-alanine

SMILES:
OC([C@@H](N)CC1=CC2=C(N=CC=C2)C=C1)=O

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533593

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Purity:
98%

MDL No:
MFCD09864192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride

SMILES:
CC1(C)CC2=CC(CN)=CC=C2O1.Cl

Tpsa:
35.25

Logp:
2.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533594

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=NC=C(C2COC2)C=C1

Tpsa:
22.12

Logp:
1.8488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1