CS-0088899

(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 118992-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0088899-1g In Stock ₹ 63,057.72
5g CS-0088899-5g In Stock ₹ 1,38,521.64

CS-0088899 - 1g

₹ 63,057.72

In Stock

Quantity

1

Base Price: ₹ 63,057.72

GST (18%): ₹ 11,350.39

Total Price: ₹ 74,408.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄O₂Si

Molecular Weight

252.42

Synonyms

Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

SMILES

OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1

Tpsa

29.46

Logp

3.7007

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD36697
118992-89-5 | Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
A2B Chem ₹ 43,207.80 - ₹ 90,436.92

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-0088899

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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:
C₁₄H₂₄O₂Si

Molecular Weight:
252.42

Synonyms:
Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

SMILES:
OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1

Tpsa:
29.46

Logp:
3.7007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0088900

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1

Tpsa:
21.26

Logp:
3.7326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0088901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-, methyl ester

SMILES:
ClC1=NC=C2C(N(C3CCCC3)C(C(OC)=O)=C2)=N1

Tpsa:
57.01

Logp:
2.9864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=NC=C2)C1)O

Tpsa:
50.19

Logp:
1.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2