CS-0644244

1-Cyclopentyl-1,4-dihydro-2,3-pyrazinedione

Manufacturer: ChemScene

CAS Number: 2097993-16-1

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(N(C1CCCC1)C=CN2)C2=O

Tpsa

54.86

Logp

0.6517

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV11415
2097993-16-1 | 1-cyclopentyl-1,4-dihydropyrazine-2,3-dione
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0644244

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N(C1CCCC1)C=CN2)C2=O

Tpsa:
54.86

Logp:
0.6517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NCC1=NC=C(N2N=CC=N2)C=C1

Tpsa:
69.62

Logp:
0.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644247

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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:
C₁₀H₇ClF₃NO

Molecular Weight:
249.62

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=C(Cl)C(C(F)(F)F)=C2

Tpsa:
20.31

Logp:
2.9444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClF₃N₂

Molecular Weight:
313.50

Synonyms:
None

SMILES:
FC(C1=CC2=NN(C)C=C2C(Cl)=C1Br)(F)F

Tpsa:
17.82

Logp:
4.008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0