CS-0733182

Dibenzo[b,e]oxepine-6,11-dione

Manufacturer: ChemScene

CAS Number: 15128-50-4

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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

C₁₄H₈O₃

Molecular Weight

224.21

Synonyms

None

SMILES

O=C1OC2=CC=CC=C2C(=O)C2=CC=CC=C12

Tpsa

47.28

Logp

2.3064

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA76561
15128-50-4 | Dibenz[b,e]oxepin-6,11-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733182

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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:
C₁₄H₈O₃

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1OC2=CC=CC=C2C(=O)C2=CC=CC=C12

Tpsa:
47.28

Logp:
2.3064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=C2C(NC=C2C(N)=N)=CC=C1

Tpsa:
74.89

Logp:
1.46057

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0733184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
[C@H]1(CCNC1)NC2CC2

Tpsa:
24.06

Logp:
0.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N2C=CC=CC2=N1)C1=CC=CC=C1

Tpsa:
43.6

Logp:
2.7879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2