CS-0803756

Methyl 6-(3-(benzyloxy)-2,6-difluorophenyl)picolinate

Manufacturer: ChemScene

CAS Number: 1210419-28-5

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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

C₂₀H₁₅F₂NO₃

Molecular Weight

355.33

Synonyms

None

SMILES

COC(=O)C1=NC(=CC=C1)C2=C(F)C(OCC3=CC=CC=C3)=CC=C2F

Tpsa

48.42

Logp

4.3924

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0803756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₂NO₃

Molecular Weight:
355.33

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CC=C1)C2=C(F)C(OCC3=CC=CC=C3)=CC=C2F

Tpsa:
48.42

Logp:
4.3924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0803757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄F₃NO₃

Molecular Weight:
373.33

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2=C(F)C(OCC3=CC=CC=C3)=CC=C2F

Tpsa:
48.42

Logp:
4.5315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0803758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₄NO₂

Molecular Weight:
271.17

Synonyms:
None

SMILES:
OC(=O)C1=NC(=C(F)C=C1)C2=C(F)C(F)=CC(F)=C2

Tpsa:
50.19

Logp:
3.0032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₄N

Molecular Weight:
241.18

Synonyms:
None

SMILES:
CC1=NC(=C(F)C=C1)C2=C(F)C(F)=CC(F)=C2

Tpsa:
12.89

Logp:
3.61342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1