CS-0574497

(2-Methoxyphenyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 704-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0574497-5g In Stock ₹ 3,97,169.52

CS-0574497 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆OSi

Molecular Weight

180.32

Synonyms

2-Trimethylsilylanisole

SMILES

COC1=CC=CC=C1[Si](C)(C)C

Tpsa

9.23

Logp

2.2404

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC72848
704-43-8 | 2-Trimethylsilylanisole
A2B Chem ₹ 12,406.20 - ₹ 21,817.80

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-0574497

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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:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
2-Trimethylsilylanisole

SMILES:
COC1=CC=CC=C1[Si](C)(C)C

Tpsa:
9.23

Logp:
2.2404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574498

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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:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
Benzenamine, 2,6-dinitro-3-methyl-(9CI)

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Tpsa:
112.3

Logp:
1.39362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574499

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Valine, N-(methoxycarbonyl)-, methyl ester

SMILES:
O=C(OC)NC(C(=O)OC)C(C)C

Tpsa:
64.63

Logp:
0.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)SCC

Tpsa:
43.37

Logp:
3.3246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7