CS-0437291

2-((Trimethylsilyl)ethynyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 222167-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0437291-5g In Stock ₹ 1,23,463.08

CS-0437291 - 5g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD11840289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NOSi

Molecular Weight

203.31

Synonyms

2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde

SMILES

O=CC1=CC=CN=C1C#C[Si](C)(C)C

Tpsa

29.96

Logp

2.123

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45275
222167-42-2 | 2-((Trimethylsilyl)ethynyl)nicotinaldehyde
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0437291

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Purity:
98%

MDL No:
MFCD11840289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOSi

Molecular Weight:
203.31

Synonyms:
2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde

SMILES:
O=CC1=CC=CN=C1C#C[Si](C)(C)C

Tpsa:
29.96

Logp:
2.123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CNC2=O)C(Br)=C1)OC

Tpsa:
55.4

Logp:
1.4791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC=C(C#CCO)C(C)=C1

Tpsa:
40.46

Logp:
1.04442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0437294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀INO₄

Molecular Weight:
417.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(I)=CC(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1