CS-0713910

3-(4-Bromophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 610758-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713910-1g In Stock ₹ 8,299.32

CS-0713910 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrO₃

Molecular Weight

331.16

Synonyms

None

SMILES

CC1=C(C(=O)C2=CC=C(O)C=C2O1)C1=CC=C(Br)C=C1

Tpsa

50.44

Logp

4.23652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68647
610758-58-2 | 3-(4-Bromophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one
A2B Chem ₹ 5,219.16

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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-0713910

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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:
C₁₆H₁₁BrO₃

Molecular Weight:
331.16

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=C(O)C=C2O1)C1=CC=C(Br)C=C1

Tpsa:
50.44

Logp:
4.23652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
CC(SC1=NC(=O)C=C(N)N1)C(O)=O

Tpsa:
109.07

Logp:
-0.0827

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0713912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CN(C)C1=CC=C(NC(=O)CCCl)C=C1

Tpsa:
32.34

Logp:
2.32

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)CSC1=NC2=CC=C(C=C2S1)[N+]([O-])=O

Tpsa:
73.1

Logp:
2.8856

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4