CS-0217662

2-[2-(trimethylsilyl)ethynyl]aniline

Manufacturer: ChemScene

CAS Number: 103529-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0217662-1g In Stock ₹ 4,106.88
5g CS-0217662-5g In Stock ₹ 17,197.56
10g CS-0217662-10g In Stock ₹ 33,368.40
25g CS-0217662-25g In Stock ₹ 51,421.56

CS-0217662 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NSi

Molecular Weight

189.33

Synonyms

2-Trimethylsilanylethynyl-Phenylamine

SMILES

C[Si](C)(C)C#CC1=CC=CC=C1N

Tpsa

26.02

Logp

2.4977

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-175-3772
Sigma Aldrich Fine Chemicals Biosciences 2-[(Trimethylsilyl)ethynyl]aniline 97% | 103529-16-4 | MFCD02093646 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 25,050.26
510963
2-[(Trimethylsilyl)ethynyl]aniline
Sigma Aldrich ₹ 20,210.28
AE19956
103529-16-4 | 2-((Trimethylsilyl)ethynyl)aniline
A2B Chem ₹ 2,909.04 - ₹ 36,020.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217662

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NSi

Molecular Weight:
189.33

Synonyms:
2-Trimethylsilanylethynyl-Phenylamine

SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1N

Tpsa:
26.02

Logp:
2.4977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₄

Molecular Weight:
373.40

Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)benzoic acid

SMILES:
CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
66.84

Logp:
4.7701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0217664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆ClNO₄

Molecular Weight:
393.82

Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-chlorobenzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.3992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0217665

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₁NO₄

Molecular Weight:
399.44

Synonyms:
1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid

SMILES:
O=C(O)C1(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCC5=CC=CC=C51

Tpsa:
75.63

Logp:
4.4514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4