CS-0107197

4-(Trimethylsilyl)phenol

Manufacturer: ChemScene

CAS Number: 13132-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0107197-1g In Stock ₹ 30,288.24
5g CS-0107197-5g In Stock ₹ 1,03,014.24

CS-0107197 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

97%

MDL No

MFCD00034672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄OSi

Molecular Weight

166.29

Synonyms

p-Trimethylsilylphenol

SMILES

OC1=CC=C([Si](C)(C)C)C=C1

Tpsa

20.23

Logp

1.9374

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-8019
eMolecules​ 4-(Trimethylsilyl)phenol | 13132-25-7 | MFCD00034672 | 1g
eMolecules​ ₹ 43,313.89

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107197

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Purity:
97%

MDL No:
MFCD00034672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄OSi

Molecular Weight:
166.29

Synonyms:
p-Trimethylsilylphenol

SMILES:
OC1=CC=C([Si](C)(C)C)C=C1

Tpsa:
20.23

Logp:
1.9374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0107198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
1-METHYL-2-ETHYNYL-IMIDAZOLE

SMILES:
C#CC1=NC=CN1C

Tpsa:
17.82

Logp:
0.4014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0107199

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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:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
4-(1,1-Difluoroethyl)-5-pyrimidinecarbonitrile

SMILES:
N#CC1=CN=CN=C1C(F)(F)C

Tpsa:
49.57

Logp:
1.45998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0107201

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
(R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol

SMILES:
FC1=CN=C([C@@H](N)CO)C(F)=C1

Tpsa:
59.14

Logp:
0.3519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2