CS-0299252

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

Manufacturer: ChemScene

CAS Number: 330462-59-4

Select a Size

Pack Size SKU Availability Price
10g CS-0299252-10g In Stock ₹ 1,21,837.44

CS-0299252 - 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

C₉H₇Br₂NO₂

Molecular Weight

320.97

Synonyms

None

SMILES

CCOC1=C(C(=C(C(=C1)C#N)Br)Br)O

Tpsa

53.25

Logp

3.18758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ12574
330462-59-4 | 2,3-dibromo-5-ethoxy-4-hydroxybenzonitrile
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-0299252

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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:
C₉H₇Br₂NO₂

Molecular Weight:
320.97

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C(=C1)C#N)Br)Br)O

Tpsa:
53.25

Logp:
3.18758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299253

--


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-(1-methylethoxy)

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

Tpsa:
35.53

Logp:
4.21

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂O₅

Molecular Weight:
396.03

Synonyms:
methyl (2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate

SMILES:
CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)OC

Tpsa:
61.83

Logp:
2.9746

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
6-Amino-3-ethoxy-2-fluoro-benzoic acid

SMILES:
CCOC1=C(C(=C(C=C1)N)C(=O)O)F

Tpsa:
72.55

Logp:
1.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3