CS-0896608

Methyl 6-fluoro-2-methoxynicotinate

Manufacturer: ChemScene

CAS Number: 325707-62-8

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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

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

O=C(C1=CC=C(F)N=C1OC)OC

Tpsa

48.42

Logp

1.0159

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00D55K
3-Pyridinecarboxylicacid,6-fluoro-2-methoxy-,methylester(9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG12108
325707-62-8 | 3-Pyridinecarboxylicacid,6-fluoro-2-methoxy-,methylester(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0896608

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)N=C1OC)OC

Tpsa:
48.42

Logp:
1.0159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0896609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
NC1=NC(F)=CC(OC)=C1

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896610

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
O[C@@]1(C(F)F)CC[C@H](N)CC1

Tpsa:
46.25

Logp:
0.8839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896612

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C=C(C1)C)C(O)=O)=O

Tpsa:
66.84

Logp:
1.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1