CS-0299286

2,3-Dibromo-4-ethoxy-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 832674-65-4

Select a Size

Pack Size SKU Availability Price
10g CS-0299286-10g In Stock ₹ 1,21,751.88

CS-0299286 - 10g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₃

Molecular Weight

337.99

Synonyms

Benzaldehyde, 2,3-dibromo-4-ethoxy-5-methoxy

SMILES

CCOC1=C(C=C(C=O)C(=C1Br)Br)OC

Tpsa

35.53

Logp

3.4314

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ12652
832674-65-4 | 2,3-dibromo-4-ethoxy-5-methoxybenzaldehyde
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299286

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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:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
Benzaldehyde, 2,3-dibromo-4-ethoxy-5-methoxy

SMILES:
CCOC1=C(C=C(C=O)C(=C1Br)Br)OC

Tpsa:
35.53

Logp:
3.4314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC1=C(C=C2C(=C1)CCN2)OCC

Tpsa:
30.49

Logp:
2.452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-formyl-2-ethoxyphenyl benzoate

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2

Tpsa:
52.6

Logp:
3.117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Propanoic acid, 2-(2-ethoxy-4-formylphenoxy)-, methyl ester

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OC

Tpsa:
61.83

Logp:
1.8381

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6