CS-0574539

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

Manufacturer: ChemScene

CAS Number: 685853-21-8

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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

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

OTAVA-BB BB7016233952

SMILES

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

Tpsa

46.53

Logp

3.2551

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH17889
685853-21-8 | AKOS BBS-00007914
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0574539

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
OTAVA-BB BB7016233952

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

Tpsa:
46.53

Logp:
3.2551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₅S

Molecular Weight:
330.74

Synonyms:
5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE

SMILES:
CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Tpsa:
100.75

Logp:
2.3655

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₆S

Molecular Weight:
376.42

Synonyms:
dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate

SMILES:
COC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C(=O)OC)C(=O)OC

Tpsa:
78.9

Logp:
3.0755

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0574543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₆S

Molecular Weight:
384.79

Synonyms:
Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)malonate

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)(CC2=CN=C(Cl)S2)C(OC)=O

Tpsa:
108.63

Logp:
2.5312

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6