CS-0204561

6-Bromo-2-phenyl-(4H)-4-benzopyranone

Manufacturer: ChemScene

CAS Number: 1218-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0204561-1g In Stock ₹ 4,895.00
5g CS-0204561-5g In Stock ₹ 18,245.00
10g CS-0204561-10g In Stock ₹ 32,485.00
25g CS-0204561-25g In Stock ₹ 64,525.00

CS-0204561 - 1g

₹ 4,895.00

In Stock

Quantity

1

Base Price: ₹ 4,895.00

GST (18%): ₹ 881.10

Total Price: ₹ 5,776.10

Purity

95%

MDL No

MFCD00276169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉BrO₂

Molecular Weight

301.13

Synonyms

6-Bromoflavone

SMILES

O=C1C=C(OC2=CC=C(Br)C=C12)C=3C=CC=CC3

Tpsa

30.21

Logp

4.2225

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA54303
1218-80-0 | 6-Bromoflavone
A2B Chem ₹ 5,251.00 - ₹ 61,766.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204561

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Purity:
95%

MDL No:
MFCD00276169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
6-Bromoflavone

SMILES:
O=C1C=C(OC2=CC=C(Br)C=C12)C=3C=CC=CC3

Tpsa:
30.21

Logp:
4.2225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204563

--


Purity:
98%

MDL No:
MFCD00002765

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅IO₂

Molecular Weight:
199.98

Synonyms:
Iodopropionicacid

SMILES:
O=C(O)CCI

Tpsa:
37.3

Logp:
0.8961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204565

--


Purity:
98%

MDL No:
MFCD00013822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3-Phenoxypropanenitrile

SMILES:
N#CCCOC=1C=CC=CC1

Tpsa:
33.02

Logp:
1.97908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204566

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Purity:
97%

MDL No:
MFCD00085465

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one

SMILES:
O=C1CC(C)(C)CC2(OC12)C

Tpsa:
29.6

Logp:
1.533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0