CS-0318497

Octahydro-6H-pyrido[1,2-a]pyrazin-6-one

Manufacturer: ChemScene

CAS Number: 151665-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0318497-1g In Stock ₹ 1,03,784.28

CS-0318497 - 1g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one

SMILES

C1CC2CNCCN2C(=O)C1

Tpsa

32.34

Logp

-0.0293

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR007EUG
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one
Aaron Chemicals LLC --
AD44732
151665-85-9 | Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318497

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one

SMILES:
C1CC2CNCCN2C(=O)C1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 3-(methoxymethyl)-, methyl ester

SMILES:
COCC1=CC=CC(=C1)C(=O)OC

Tpsa:
35.53

Logp:
1.6196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318500

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-Methyl-3-hydroxyl-2-nitro pyrindine

SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])O

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318501

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC

Tpsa:
74.45

Logp:
1.9219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4