CS-0896596

2-Fluoro-6-methoxy-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 1228897-87-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO

Molecular Weight

141.14

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

1.53772

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL26867
1228897-87-7 | 2-fluoro-6-methoxy-4-methylpyridine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0896596

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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:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

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

Tpsa:
22.12

Logp:
1.53772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OC1C(C)(C)CC(N)CC1.Cl

Tpsa:
46.25

Logp:
1.3065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0896598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC(C2CC2)=CC(C)=N1

Tpsa:
12.89

Logp:
2.92082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
tert-Butyl 7-amino-2-azaspiro3.5none-2-carboxylate (hydrochloride)

SMILES:
O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C.Cl

Tpsa:
55.56

Logp:
2.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0