CS-0769147

Methyl 3-(Benzyloxy)-4-bromo-6-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1342906-72-2

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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

C₁₅H₁₄BrNO₃

Molecular Weight

336.18

Synonyms

None

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C(Br)=CC(C)=N1

Tpsa

48.42

Logp

3.51812

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21547
1342906-72-2 | Methyl 3-(benzyloxy)-4-bromo-6-methylpicolinate
A2B Chem --

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-0769147

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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:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC2=CC=CC=C2)C(Br)=CC(C)=N1

Tpsa:
48.42

Logp:
3.51812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769148

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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:
C₁₄H₂₃BrN₂O₃

Molecular Weight:
347.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O

Tpsa:
49.85

Logp:
2.3817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769149

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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:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=CC(F)=N1

Tpsa:
52.08

Logp:
1.0557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769150

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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:
C₁₂H₁₀Br₂O₂

Molecular Weight:
346.01

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C=CC(OC)=C(Br)C2=C1

Tpsa:
18.46

Logp:
4.382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2