CS-0464078

Hexahydro-2H-pyrido[1,2-a]pyrazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 15932-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0464078-5g In Stock ₹ 1,71,718.92

CS-0464078 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

MFCD09865563

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-3(2H)-one

SMILES

O=C1CN2CCCCC2CN1

Tpsa

32.34

Logp

-0.0293

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD44075
15932-74-8 | Hexahydro-1h-pyrido[1,2-a]pyrazin-3(2h)-one
A2B Chem --

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

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Img

ChemScene

CS-0464078

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Purity:
98%

MDL No:
MFCD09865563

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-3(2H)-one

SMILES:
O=C1CN2CCCCC2CN1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464079

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Purity:
98%

MDL No:
MFCD21603662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC1CCN(C1C(=O)O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464080

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-(Oxetan-3-yloxy)-nicotinic acid

SMILES:
C1=CC(=C(N=C1)OC2COC2)C(=O)O

Tpsa:
68.65

Logp:
0.5574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464081

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Purity:
98%

MDL No:
MFCD08446408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
5-(2,4-DICHLOROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
52.33

Logp:
3.8251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3