CS-0458961

2-(6-Bromopyridin-3-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 850197-45-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0458961-250mg In Stock ₹ 22,416.72
1g CS-0458961-1g In Stock ₹ 55,442.88

CS-0458961 - 250mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile

SMILES

CC(C)(C1=CC=C(Br)N=C1)C#N

Tpsa

36.68

Logp

2.64528

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68492
850197-45-4 | 2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
A2B Chem ₹ 16,513.08 - ₹ 2,12,958.84

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-0458961

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile

SMILES:
CC(C)(C1=CC=C(Br)N=C1)C#N

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458962

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
1-(4-Bromophenyl)-2-propyn-1-ol

SMILES:
C#CC(C1=CC=C(Br)C=C1)O

Tpsa:
20.23

Logp:
2.1157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
4-Bromo-5-methyl-2-(2-pyridyl)thiazole

SMILES:
CC1=C(Br)N=C(C2=NC=CC=C2)S1

Tpsa:
25.78

Logp:
3.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃IN₂O₂

Molecular Weight:
402.27

Synonyms:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate

SMILES:
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2