CS-0717764

Ethyl 3-(2-bromo-4-chlorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1099636-21-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrClO₃

Molecular Weight

307.57

Synonyms

None

SMILES

CCOC(=O)CCOC1=CC=C(Cl)C=C1Br

Tpsa

35.53

Logp

3.4345

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92924
1099636-21-1 | Ethyl 3-(2-bromo-4-chlorophenoxy)propanoate
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

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Img

ChemScene

CS-0717764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₃

Molecular Weight:
307.57

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(Cl)C=C1Br

Tpsa:
35.53

Logp:
3.4345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFS

Molecular Weight:
331.63

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(SCC2=C(Br)C=CC=C2)=C1

Tpsa:
0

Logp:
5.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717767

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(C)(C)O

Tpsa:
20.23

Logp:
3.2566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCCC(O)C1=CC(C)=C(Cl)C(C)=C1

Tpsa:
20.23

Logp:
3.79034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3