CS-0129862

7-Methoxybenzo[6,7]oxepino[3,4-b]pyridin-5(11H)-one

Manufacturer: ChemScene

CAS Number: 115750-44-2

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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

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

7-Methoxy-5,11-dihydrobenzoxepinopyridin-5-one

SMILES

O=C1C2=CC(OC)=CC=C2OCC3=C1C=CC=N3

Tpsa

48.42

Logp

2.2136

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0129862

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
7-Methoxy-5,11-dihydrobenzoxepinopyridin-5-one

SMILES:
O=C1C2=CC(OC)=CC=C2OCC3=C1C=CC=N3

Tpsa:
48.42

Logp:
2.2136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0129863

--


Purity:
98%

MDL No:
MFCD00463017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-T-Butyl-2-methylbenzamide

SMILES:
O=C(NC(C)(C)C)C1=CC=CC=C1C

Tpsa:
29.1

Logp:
2.52332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129864

--


Purity:
98%

MDL No:
MFCD00006364

Storage:
4°C

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Pyridineethanol

SMILES:
OCCC1=NC=CC=C1

Tpsa:
33.12

Logp:
0.6164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CC2=C(C=CC=C2)[C@@H]3N1[C@H](C(O)=O)CC3

Tpsa:
95.94

Logp:
2.2527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2