CS-0510992

8-Hydroxy-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 50502-78-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C1NCCOC2=CC(O)=CC=C12

Tpsa

58.56

Logp

0.5144

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50220
50502-78-8 | 8-hydroxy-3,4-dihydrobenzo[f][1,4]oxazepin-5(2h)-one
A2B Chem --

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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-0510992

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1NCCOC2=CC(O)=CC=C12

Tpsa:
58.56

Logp:
0.5144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0510993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1NCCCO

Tpsa:
88.29

Logp:
0.7841

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510994

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=NC2=CC=C(Cl)C=C12

Tpsa:
36.68

Logp:
3.41328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
6-(2,6-Difluorophenyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=C(F)C=CC=C2F)N=C1)O

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2