CS-0298032

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

Manufacturer: ChemScene

CAS Number: 832674-11-0

Select a Size

Pack Size SKU Availability Price
10g CS-0298032-10g In Stock ₹ 1,21,837.44

CS-0298032 - 10g

₹ 1,21,837.44

In Stock

Quantity

1

Base Price: ₹ 1,21,837.44

GST (18%): ₹ 21,930.739

Total Price: ₹ 1,43,768.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Br₂O₃

Molecular Weight

366.05

Synonyms

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

SMILES

CCCOC1=C(C=C(C=O)C(=C1Br)Br)OCC

Tpsa

35.53

Logp

4.2116

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ12658
832674-11-0 | 2,3-dibromo-5-ethoxy-4-propoxybenzaldehyde
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

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Show Difference

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ChemScene

CS-0298032

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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:
C₁₂H₁₄Br₂O₃

Molecular Weight:
366.05

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

SMILES:
CCCOC1=C(C=C(C=O)C(=C1Br)Br)OCC

Tpsa:
35.53

Logp:
4.2116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0298033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-PROPOXYPYRIDIN-3-YLAMINE

SMILES:
CCCOC1=C(C=CC=N1)N

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1

Tpsa:
69.39

Logp:
2.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298035

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(=N1)Cl)N

Tpsa:
48.14

Logp:
2.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3