CS-0579882

(2-(Dimethyl(phenyl)silyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 853955-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0579882-1g In Stock ₹ 7,957.08
5g CS-0579882-5g In Stock ₹ 23,015.64
10g CS-0579882-10g In Stock ₹ 43,635.60

CS-0579882 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈OSi

Molecular Weight

242.39

Synonyms

2-(Dimethylphenylsilyl)benzyl alcohol

SMILES

C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO

Tpsa

20.23

Logp

2.0015

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC18096
853955-69-8 | 2-(Dimethylphenylsilyl)benzyl alcohol
A2B Chem ₹ 3,593.52 - ₹ 46,801.32

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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-0579882

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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:
C₁₅H₁₈OSi

Molecular Weight:
242.39

Synonyms:
2-(Dimethylphenylsilyl)benzyl alcohol

SMILES:
C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.0015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid

SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.15312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0579884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-[(2-Furylmethyl)amino]propanamide

SMILES:
C1=COC(=C1)CNCCC(=O)N

Tpsa:
68.26

Logp:
0.2446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl

Tpsa:
26.3

Logp:
3.099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3