CS-0457279

2-(Cyclopropylmethoxy)-6-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1224719-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0457279-1g In Stock ₹ 75,806.16

CS-0457279 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

FC1=CC=CC(OCC2CC2)=N1

Tpsa

22.12

Logp

2.0095

H Acceptors

2

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-0457279

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2CC2)=N1

Tpsa:
22.12

Logp:
2.0095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2CCC2)C=C1

Tpsa:
29.46

Logp:
2.3578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OCC(C)CC1=CC=C(CC)C=C1

Tpsa:
20.23

Logp:
2.4199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Methyl-5-(4-methylphenyl)-1,2,4-oxadiazole

SMILES:
CC1=CC=C(C2=NC(C)=NO2)C=C1

Tpsa:
38.92

Logp:
2.35344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1