CS-0544625

1-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 93690-03-0

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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

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

CC(N1CC(CCC2)N2CC1)=O

Tpsa

23.55

Logp

0.3129

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0544625

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC(N1CC(CCC2)N2CC1)=O

Tpsa:
23.55

Logp:
0.3129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0544626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C1N=C2SC=CN2C(O)=C1C

Tpsa:
54.6

Logp:
0.77002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂N

Molecular Weight:
327.01

Synonyms:
5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline

SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C1)Br)Br

Tpsa:
12.89

Logp:
4.2485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0544629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
3-phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one

SMILES:
C1CN2C(=C(C=N2)C3=CC=CC=C3)NC1=O

Tpsa:
46.92

Logp:
1.8923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1