CS-1077753

3-Bromo-8,9-dihydro-5H-benzo[7]annulene-5,7(6H)-dione

Manufacturer: ChemScene

CAS Number: 2870698-32-9

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

C₁₁H₉BrO₂

Molecular Weight

253.09

Synonyms

None

SMILES

O=C1C2=CC(Br)=CC=C2CCC(=O)C1

Tpsa

34.14

Logp

2.5372

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1077753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2CCC(=O)C1

Tpsa:
34.14

Logp:
2.5372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
O=C1CCC2=CN=C(Cl)C=C2CC1

Tpsa:
29.96

Logp:
2.1829

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O₂

Molecular Weight:
299.10

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(F)=CC(Br)=CC2N=C(N)C1

Tpsa:
75.68

Logp:
2.4486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC=1C=CC(O)=C2N=CC(=CC12)C

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0