CS-0543362

2-(2-Morpholinoethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 860611-77-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0543362-100mg In Stock ₹ 97,110.60

CS-0543362 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₃

Molecular Weight

263.29

Synonyms

2-[2-(morpholin-4-yl)ethyl]-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES

C1COCCN1CCC2C(=O)NC3=C(O2)C=CC=N3

Tpsa

63.69

Logp

0.5034

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0543362

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
2-[2-(morpholin-4-yl)ethyl]-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
C1COCCN1CCC2C(=O)NC3=C(O2)C=CC=N3

Tpsa:
63.69

Logp:
0.5034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Tpsa:
26.3

Logp:
3.9334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide

SMILES:
CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2

Tpsa:
50.16

Logp:
0.8995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone

SMILES:
O=C1CCCC2=C1C3=C(CCCC3)O2

Tpsa:
30.21

Logp:
2.6774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0