CS-0073284

1-(Cyclopropylmethyl)-1,4-dihydropyrazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 2098052-49-2

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Purity

97%

MDL No

MFCD29479510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(C(NC=C1)=O)N1CC2CC2

Tpsa

54.86

Logp

-0.0534

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09295
2098052-49-2 | "1-(cyclopropylmethyl)-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-0073284

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Purity:
97%

MDL No:
MFCD29479510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C(NC=C1)=O)N1CC2CC2

Tpsa:
54.86

Logp:
-0.0534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073285

--


Purity:
97%

MDL No:
MFCD30482259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₄

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=C(O)C(C1CCCC1)(F)C(O)=O

Tpsa:
74.6

Logp:
1.0541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0073286

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Purity:
97%

MDL No:
MFCD30485931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃S

Molecular Weight:
272.16

Synonyms:
None

SMILES:
BrC1=CN(N=C1)CC2=C(C)N=C(C)S2

Tpsa:
30.71

Logp:
2.76724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073287

--


Purity:
97%

MDL No:
MFCD30003298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O

Molecular Weight:
228.24

Synonyms:
None

SMILES:
FC1(F)CC(COC2=CC(CN)=CC=N2)C1

Tpsa:
48.14

Logp:
1.9644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4