CS-0128686

1-Benzyl-3,3-dimethyl-5-methylenepyrrolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1261121-62-3

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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

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O

Tpsa

37.38

Logp

2.1378

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0128686

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
37.38

Logp:
2.1378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128687

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Purity:
98%

MDL No:
MFCD00228651

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
ST5437238

SMILES:
NC1=CC=C(C(OC)=O)C([N+]([O-])=O)=C1

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128688

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Purity:
98%

MDL No:
MFCD09863049

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₀O₆

Molecular Weight:
342.43

Synonyms:
1,2:5,6-Di-O-cyclohexylidene-D-mannitol

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)OC21CCCCC2)O)[C@H](O3)COC43CCCCC4

Tpsa:
77.38

Logp:
1.8598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128689

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
2-Piperazinylacetonitrile dihydrochloride

SMILES:
N#CCC1NCCNC1.[H]Cl.[H]Cl

Tpsa:
47.85

Logp:
0.30508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1