CS-0936741

3-(2-Fluoro-5-methylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214373-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0936741-5g In Stock ₹ 2,41,546.00

CS-0936741 - 5g

₹ 2,41,546.00

In Stock

Quantity

1

Base Price: ₹ 2,41,546.00

GST (18%): ₹ 43,478.28

Total Price: ₹ 2,85,024.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN

Molecular Weight

187.21

Synonyms

None

SMILES

FC1=CC=C(C=C1C2=CN=CC=C2)C

Tpsa

12.89

Logp

3.19612

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0936741

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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:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C2=CN=CC=C2)C

Tpsa:
12.89

Logp:
3.19612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₂N

Molecular Weight:
225.62

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=CC(Cl)=CN=C2F

Tpsa:
12.89

Logp:
3.6802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)C2=CN=CC=C2)C

Tpsa:
12.89

Logp:
3.19612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
FC1=C(O)C=CC=C1C2=CN=CC=C2

Tpsa:
33.12

Logp:
2.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1