CS-0716810

Ethyl 5-(4-bromo-2-fluorophenoxy)pentanoate

Manufacturer: ChemScene

CAS Number: 1443329-93-8

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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

C₁₃H₁₆BrFO₃

Molecular Weight

319.17

Synonyms

None

SMILES

CCOC(=O)CCCCOC1=C(F)C=C(Br)C=C1

Tpsa

35.53

Logp

3.7004

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX93131
1443329-93-8 | Ethyl 5-(4-bromo-2-fluorophenoxy)pentanoate
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0716810

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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:
C₁₃H₁₆BrFO₃

Molecular Weight:
319.17

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=C(F)C=C(Br)C=C1

Tpsa:
35.53

Logp:
3.7004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCCOC1=CC(F)=CC=C1C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716813

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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:
C₁₄H₁₇F₃O₃

Molecular Weight:
290.28

Synonyms:
None

SMILES:
COC1=C(OCCC(C)C)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
35.53

Logp:
3.8651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
OC(C1=CC=CO1)C1=CC2=CC=CC=C2C=C1

Tpsa:
33.37

Logp:
3.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2