CS-0199637

5-Fluoro-4-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1428262-86-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0199637-100mg In Stock ₹ 3,679.08
250mg CS-0199637-250mg In Stock ₹ 7,101.48
1g CS-0199637-1g In Stock ₹ 18,994.32
5g CS-0199637-5g In Stock ₹ 75,463.92

CS-0199637 - 100mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

95%

MDL No

MFCD25542172

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

4-methyl-5-fluoronicotinonitrile

SMILES

CC1=C(C#N)C=NC=C1F

Tpsa

36.68

Logp

1.4008

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35325
1428262-86-5 | 5-Fluoro-4-methylnicotinonitrile
A2B Chem ₹ 4,021.32 - ₹ 20,876.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0199637

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Purity:
95%

MDL No:
MFCD25542172

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
4-methyl-5-fluoronicotinonitrile

SMILES:
CC1=C(C#N)C=NC=C1F

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199638

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
COC1=C(Cl)N=CC(=C1)C(F)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199639

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
4-Methoxy-1,2-benzenedimethanol

SMILES:
COC1=CC=C(CO)C(=C1)CO

Tpsa:
49.69

Logp:
0.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199640

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Purity:
95%

MDL No:
MFCD06738339

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
4-Thiazolecarboxylic acid, 2-(2-bromophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2Br

Tpsa:
39.19

Logp:
3.7493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3