CS-0479737

1-((7R,9aS)-7-(hydroxymethyl)octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-3,3-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 156856-52-9

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

(7R,9AS)-TERT-BUTYL 7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE

SMILES

OC[C@H]1CN2[C@](CC1)([H])CN(C(=O)CC(C)(C)C)CC2

Tpsa

43.78

Logp

1.3377

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54563
156856-52-9 | 1-[(7R,9aS)-7-(hydroxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-3,3-dimethyl-butan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0479737

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
(7R,9AS)-TERT-BUTYL 7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE

SMILES:
OC[C@H]1CN2[C@](CC1)([H])CN(C(=O)CC(C)(C)C)CC2

Tpsa:
43.78

Logp:
1.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479738

--


Purity:
98%

MDL No:
MFCD14706327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
8-bromo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepin-1-one

SMILES:
BrC1C=C2N(CCCNC2=O)C=1

Tpsa:
34.03

Logp:
1.3841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=CN2C(=CC(Br)=C2)C(=O)N1

Tpsa:
37.27

Logp:
1.69852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479740

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Purity:
98%

MDL No:
MFCD28502587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](C)C1

Tpsa:
29.54

Logp:
2.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0