CS-0457415

N-methyl-4-((trimethylsilyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 1233957-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0457415-5g In Stock ₹ 1,64,018.52

CS-0457415 - 5g

₹ 1,64,018.52

In Stock

Quantity

1

Base Price: ₹ 1,64,018.52

GST (18%): ₹ 29,523.334

Total Price: ₹ 1,93,541.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NSi

Molecular Weight

203.36

Synonyms

None

SMILES

CNC1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa

12.03

Logp

2.9572

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0457415

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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:
C₁₂H₁₇NSi

Molecular Weight:
203.36

Synonyms:
None

SMILES:
CNC1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa:
12.03

Logp:
2.9572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457416

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
2-amino-6-bromo-1H-quinolin-4-one

SMILES:
OC1=CC(N)=NC2=CC=C(Br)C=C12

Tpsa:
59.14

Logp:
2.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0457417

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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:
C₉H₁₀BBrO₂

Molecular Weight:
240.89

Synonyms:
None

SMILES:
BrC1=CC=C(C2CC2)C(B(O)O)=C1

Tpsa:
40.46

Logp:
1.0063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457418

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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:
C₉H₁₃IO₂

Molecular Weight:
280.10

Synonyms:
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-iodo-, methyl ester

SMILES:
COC(=O)C12CCC(I)(CC1)C2

Tpsa:
26.3

Logp:
2.2973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1