CS-0473513

5-((Trimethylsilyl)ethynyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 457628-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0473513-1g In Stock ₹ 70,159.20

CS-0473513 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂Si

Molecular Weight

190.32

Synonyms

Amino-5-((trimethylsilyl)ethynyl)pyridine, 2-

SMILES

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

Tpsa

38.91

Logp

1.8927

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG28220
457628-40-9 | 2-amino-5-trimethylsilanylethynylpyridine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473513

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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:
C₁₀H₁₄N₂Si

Molecular Weight:
190.32

Synonyms:
Amino-5-((trimethylsilyl)ethynyl)pyridine, 2-

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

Tpsa:
38.91

Logp:
1.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473514

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, methyl ester

SMILES:
COC(=O)N1CCC2(CNC2)CC1

Tpsa:
41.57

Logp:
0.4382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473515

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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:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
OC(=O)C1=CC(I)=CC2=C1C=NN2

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473516

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Methyl 5-bromo-6-methyl-7-azaindole-3-carboxylate

SMILES:
COC(=O)C1=CNC2=C1C=C(Br)C(C)=N2

Tpsa:
54.98

Logp:
2.42042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1