CS-0750058

Methyl 5-(benzyloxy)-6-fluoronicotinate

Manufacturer: ChemScene

CAS Number: 2734776-79-3

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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

C₁₄H₁₂FNO₃

Molecular Weight

261.25

Synonyms

None

SMILES

COC(=O)C1=CC(OCC2=CC=CC=C2)=C(F)N=C1

Tpsa

48.42

Logp

2.5863

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022KNJ
Methyl 5-(benzyloxy)-6-fluoronicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0750058

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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:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC2=CC=CC=C2)=C(F)N=C1

Tpsa:
48.42

Logp:
2.5863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0750059

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750060

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC(C2=CN=C(N)S2)=C(C)C=C1

Tpsa:
48.14

Logp:
2.70932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750061

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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:
C₈H₆Cl₄O

Molecular Weight:
259.94

Synonyms:
None

SMILES:
OC(C(Cl)Cl)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.8305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2