CS-0675042

3-Methylenepiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 34573-74-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

None

SMILES

O=C(C(CC1)=C)NC1=O

Tpsa

46.17

Logp

-0.0208

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61152
34573-74-5 | 3-methylidenepiperidine-2,6-dione
A2B Chem ₹ 1,27,056.60 - ₹ 18,43,133.52

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0675042

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(C(CC1)=C)NC1=O

Tpsa:
46.17

Logp:
-0.0208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂FN₃

Molecular Weight:
123.09

Synonyms:
None

SMILES:
N#CC1=NC=CN=C1F

Tpsa:
49.57

Logp:
0.48738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₄N₂

Molecular Weight:
166.08

Synonyms:
None

SMILES:
FC(C1=CN=CC(F)=N1)(F)F

Tpsa:
25.78

Logp:
1.6345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(C(CC1)=C)N(C)C1=O

Tpsa:
37.38

Logp:
0.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0