CS-0803743

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

Manufacturer: ChemScene

CAS Number: 1210419-89-8

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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

C₁₅H₁₃F₂NO₂

Molecular Weight

277.27

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

3.3758

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0803743

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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:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.3758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₃Si

Molecular Weight:
349.50

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2=CC(N)C(CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
91.28

Logp:
3.8847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CCC1C(F)=C(C(F)=CC=1)C2N=C(C(O)=O)C=CC=2

Tpsa:
50.19

Logp:
3.2874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CC=C1)C2=C(F)C(C)=CC=C2F

Tpsa:
50.19

Logp:
3.03342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2