CS-0718288

2-Bromo-1,3-bis(3-methoxyphenyl)-1,3-propanedione

Manufacturer: ChemScene

CAS Number: 832738-09-7

Select a Size

Pack Size SKU Availability Price
10g CS-0718288-10g In Stock ₹ 1,21,580.76

CS-0718288 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅BrO₄

Molecular Weight

363.20

Synonyms

None

SMILES

O=C(C(C(C1=CC(OC)=CC=C1)=O)Br)C2=CC(OC)=CC=C2

Tpsa

55.76

Logp

4.2082

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV77107
832738-09-7 | 2-BROMO-1,3-BIS(3-METHOXYPHENYL)PROPANE-1,3-DIONE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₄

Molecular Weight:
363.20

Synonyms:
None

SMILES:
O=C(C(C(C1=CC(OC)=CC=C1)=O)Br)C2=CC(OC)=CC=C2

Tpsa:
55.76

Logp:
4.2082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C(C)C(C1=CC=C(C=C1)OC)=O)C2=CC=C(C=C2)OC

Tpsa:
55.76

Logp:
3.8757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₆

Molecular Weight:
372.41

Synonyms:
None

SMILES:
O=C(C(CC)C(C1=CC=C(C(OC)=C1)OC)=O)C2=CC=C(C(OC)=C2)OC

Tpsa:
71.06

Logp:
3.8128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0718292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₂

Molecular Weight:
378.06

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C1=CC(=NN1)C1=CC(Br)=CC=C1

Tpsa:
28.68

Logp:
5.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2