CS-0970882

4-((Trimethylsilyl)ethynyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 802905-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0970882-1g In Stock ₹ 73,239.36

CS-0970882 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂Si

Molecular Weight

200.31

Synonyms

None

SMILES

N#CC1=NC=CC(C#C[Si](C)(C)C)=C1

Tpsa

36.68

Logp

2.18218

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00GM4S
2-Pyridinecarbonitrile,4-[(trimethylsilyl)ethynyl]-(9CI)
Aaron Chemicals LLC ₹ 35,336.28 - ₹ 1,45,024.20
AH74080
802905-85-7 | 2-Pyridinecarbonitrile,4-[(trimethylsilyl)ethynyl]-(9CI)
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-0970882

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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:
C₁₁H₁₂N₂Si

Molecular Weight:
200.31

Synonyms:
None

SMILES:
N#CC1=NC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
36.68

Logp:
2.18218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0970883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(N)=CC=C1O)C

Tpsa:
80.39

Logp:
0.3779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NN2C(=C1)CCC2)N(OC)C

Tpsa:
47.36

Logp:
0.4627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)NCC1C(C)C

Tpsa:
55.4

Logp:
0.1776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2