CS-0676757

4-Bromo-10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-one

Manufacturer: ChemScene

CAS Number: 885269-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0676757-5g In Stock ₹ 2,43,161.52

CS-0676757 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrO

Molecular Weight

287.15

Synonyms

None

SMILES

C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3Br

Tpsa

17.07

Logp

3.7787

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB95654
885269-90-9 | 4-Bromo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676757

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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:
C₁₅H₁₁BrO

Molecular Weight:
287.15

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3Br

Tpsa:
17.07

Logp:
3.7787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C2=CC=CC=C21)C(=N)N

Tpsa:
88.2

Logp:
3.47087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0676759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
C1C(COC2=C1C=CC=C2Cl)C(=O)O

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=CC(=C2)Cl)Cl)OC1

Tpsa:
35.53

Logp:
3.3323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2