CS-0539491

4-(Trimethylsilyl)aniline

Manufacturer: ChemScene

CAS Number: 17889-23-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0539491-100mg In Stock ₹ 3,935.76
250mg CS-0539491-250mg In Stock ₹ 6,673.68
1g CS-0539491-1g In Stock ₹ 17,796.48
5g CS-0539491-5g In Stock ₹ 62,031.00

CS-0539491 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

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

4-Trimethylsilylaniline

SMILES

C[Si](C)(C)C1=CC=C(C=C1)N

Tpsa

26.02

Logp

1.814

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01516
17889-23-5 | Benzenamine, 4-​(trimethylsilyl)​-
A2B Chem ₹ 4,363.56 - ₹ 68,191.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0539491

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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:
4-Trimethylsilylaniline

SMILES:
C[Si](C)(C)C1=CC=C(C=C1)N

Tpsa:
26.02

Logp:
1.814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1CC2CC(CN(C1)C2)N

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=CC=C2)C13CCCC3

Tpsa:
29.26

Logp:
2.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
1,2-Cyclopropanedicarboxylicacid,monoethylester,(1R,2R)-(9CI)

SMILES:
CCOC(=O)[C@@H]1C[C@H]1C(=O)O

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3