CS-0350051

2,3-Dibromo-4-((2-chlorobenzyl)oxy)-5-ethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 832674-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0350051-5g In Stock ₹ 89,153.52
10g CS-0350051-10g In Stock ₹ 1,03,698.72

CS-0350051 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃Br₂ClO₃

Molecular Weight

448.53

Synonyms

2,3-Dibromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde

SMILES

O=CC1=CC(OCC)=C(OCC2=CC=CC=C2Cl)C(Br)=C1Br

Tpsa

35.53

Logp

5.6552

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ12662
832674-51-8 | 2,3-dibromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0350051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Br₂ClO₃

Molecular Weight:
448.53

Synonyms:
2,3-Dibromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2Cl)C(Br)=C1Br

Tpsa:
35.53

Logp:
5.6552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0350052

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CC=2CC(NC2C=C1)=O

Tpsa:
46.17

Logp:
0.9937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0350053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1N2C=CN=C2

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1N2C=CN=C2C

Tpsa:
34.89

Logp:
2.75572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2