CS-1059321

2-Methyl-2-(morpholine-4-carbonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 860649-33-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2OC1(C(=O)N3CCOCC3)C

Tpsa

67.87

Logp

0.635

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32556
860649-33-8 | 2-Methyl-2-(morpholinocarbonyl)-2H-1,4-benzoxazin-3(4H)-one
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1059321

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2OC1(C(=O)N3CCOCC3)C

Tpsa:
67.87

Logp:
0.635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059324

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C1NC(=S)NC1=CC=2SC(=NC2)N3CCOCC3

Tpsa:
66.49

Logp:
0.3249

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059332

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₄O

Molecular Weight:
306.79

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NOC(=N2)CN3CCN(C)CCC3

Tpsa:
45.4

Logp:
2.5275

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2OC1CCO)S(=O)(=O)CC

Tpsa:
92.7

Logp:
0.5621

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4