CS-0732963

5-Methyl-2-(trimethylsilyl)pyridine

Manufacturer: ChemScene

CAS Number: 13737-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0732963-5g In Stock ₹ 1,78,221.48

CS-0732963 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NSi

Molecular Weight

165.31

Synonyms

None

SMILES

CC1=CN=C(C=C1)[Si](C)(C)C

Tpsa

12.89

Logp

1.93522

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0732963

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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:
C₉H₁₅NSi

Molecular Weight:
165.31

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)[Si](C)(C)C

Tpsa:
12.89

Logp:
1.93522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1CCNC2)C(F)(F)F

Tpsa:
12.03

Logp:
2.65952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C1=CC(=CN=C1)C#N

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C1=CC(=CN=C1)C(N)=O

Tpsa:
55.98

Logp:
2.15592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2