CS-1047256

2,6-Dimethyl 4-fluoro-2,6-pyridinedicarboxylate

Manufacturer: ChemScene

CAS Number: 2768332-16-5

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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

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

None

SMILES

O=C(C1=NC(C(OC)=O)=CC(F)=C1)OC

Tpsa

65.49

Logp

0.7939

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL27931
2768332-16-5 | 2,6-dimethyl 4-fluoropyridine-2,6-dicarboxylate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1047256

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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:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

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

Tpsa:
65.49

Logp:
0.7939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(Cl)N=C1C)OC

Tpsa:
39.19

Logp:
1.96912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(CNC(OCC3=CC=CC=C3)=O)C1)O

Tpsa:
84.86

Logp:
1.5466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1047259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.31572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1