CS-0565977

2-(5-Fluoro-2-methoxypyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1227516-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0565977-5g In Stock ₹ 2,13,333.00

CS-0565977 - 5g

₹ 2,13,333.00

In Stock

Quantity

1

Base Price: ₹ 2,13,333.00

GST (18%): ₹ 38,399.94

Total Price: ₹ 2,51,732.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

None

SMILES

N#CCC1=CC(F)=CN=C1OC

Tpsa

45.91

Logp

1.29538

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0565977

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
N#CCC1=CC(F)=CN=C1OC

Tpsa:
45.91

Logp:
1.29538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565978

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Purity:
98%

MDL No:
MFCD26519719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₃

Molecular Weight:
220.07

Synonyms:
2-[(E)-2-(2-Furyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CO2)O1

Tpsa:
31.6

Logp:
2.9242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₂

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(C#C)C=C2)O1

Tpsa:
18.46

Logp:
3.3125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
COC([C@H]1[C@@]2([H])[C@](C[C@H](C1)O)([H])C2)=O

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1