CS-0897419

2-Fluoro-6-methoxyisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1227563-69-0

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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

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

None

SMILES

O=CC1=CC(F)=NC(OC)=C1

Tpsa

39.19

Logp

1.0418

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01PI8A
2-Fluoro-6-methoxy-4-pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BC68542
1227563-69-0 | 2-Fluoro-6-methoxy-4-pyridinecarboxaldehyde
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-0897419

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=CC(F)=NC(OC)=C1

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897420

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Purity:
98%

MDL No:
MFCD18258121

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=CC=C(F)N=C1OC

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897421

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=NC(F)=CC(OC)=C1

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897422

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Purity:
98%

MDL No:
MFCD18257408

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

Tpsa:
48.42

Logp:
1.0159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2