CS-0457548

2-(3-Fluoropyridin-2-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 871239-59-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457548-2.5g In Stock ₹ 1,17,388.32
5g CS-0457548-5g In Stock ₹ 1,73,686.80
10g CS-0457548-10g In Stock ₹ 2,57,450.04

CS-0457548 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl

SMILES

CC(C)(C1=NC=CC=C1F)C#N

Tpsa

36.68

Logp

2.02188

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH96073
871239-59-7 | 2-(3-fluoropyridin-2-yl)-2-methylpropanenitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457548

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl

SMILES:
CC(C)(C1=NC=CC=C1F)C#N

Tpsa:
36.68

Logp:
2.02188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₅O₂S

Molecular Weight:
307.72

Synonyms:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine

SMILES:
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]

Tpsa:
93.84

Logp:
3.3915

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
1-(4-chlorobutyl)-1H-quinolin-2-one

SMILES:
O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1

Tpsa:
22

Logp:
3.0205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
3-Bromo-2-fluoro-5-(trifluoromethyl)benzylamine

SMILES:
NCC1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa:
26.02

Logp:
3.0657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1