CS-0358514

2-(2-Bromo-4-ethylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 90841-60-4

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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

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

(4-ethyl-2-bromo-phenoxy)-acetic acid

SMILES

CCC1=CC(=C(C=C1)OCC(=O)O)Br

Tpsa

46.53

Logp

2.4749

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH94921
90841-60-4 | 2-(2-Bromo-4-ethylphenoxy)acetic acid
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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ChemScene

CS-0358514

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
(4-ethyl-2-bromo-phenoxy)-acetic acid

SMILES:
CCC1=CC(=C(C=C1)OCC(=O)O)Br

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358515

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC#N)Br

Tpsa:
33.02

Logp:
2.6599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358516

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC(N)=O)C=C1

Tpsa:
69.39

Logp:
1.0166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358517

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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:
C₁₀H₆ClFN₂

Molecular Weight:
208.62

Synonyms:
(2-Chloro-6-fluorobenzyl)malononitrile

SMILES:
C1=CC(=C(CC(C#N)C#N)C(=C1)F)Cl

Tpsa:
47.58

Logp:
2.68496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2