CS-0906568

Methyl 4-bromo-2-ethyl-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1427409-67-3

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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

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

O=C(OC)C1=CC=C(Br)C(F)=C1CC

Tpsa

26.3

Logp

2.9372

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL52493
1427409-67-3 | methyl4-bromo-2-ethyl-3-fluorobenzoate
A2B Chem ₹ 53,646.12 - ₹ 1,47,847.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0906568

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1CC

Tpsa:
26.3

Logp:
2.9372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=CC(NC)=NC(Cl)=C1

Tpsa:
24.92

Logp:
2.08512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906571

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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:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(C)=C1CBr

Tpsa:
26.3

Logp:
3.43902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906572

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(F)=C1CC

Tpsa:
37.3

Logp:
2.8488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2