CS-0735497

2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione

Manufacturer: ChemScene

CAS Number: 786-87-8

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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

C₁₄H₈ClNO₂

Molecular Weight

257.67

Synonyms

None

SMILES

ClC1=CC=C2NC(=O)C3=CC=CC=C3C(=O)C2=C1

Tpsa

49.93

Logp

2.6949

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50258
786-87-8 | 2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione
A2B Chem --

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-0735497

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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:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
ClC1=CC=C2NC(=O)C3=CC=CC=C3C(=O)C2=C1

Tpsa:
49.93

Logp:
2.6949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735498

--


Purity:
98%

MDL No:
MFCD27938965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC2=C(C=CC=C2)C(O)=O)S1

Tpsa:
49.33

Logp:
3.80674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735499

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.COC1=CC(N)=C2C=CC(C)(C)OC2=C1

Tpsa:
44.48

Logp:
2.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrClNO

Molecular Weight:
320.65

Synonyms:
None

SMILES:
Cl.COC1=C2C(NCCC2=C(Br)C=C1)C(C)C

Tpsa:
21.26

Logp:
3.7223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2