CS-0869510

3-((tert-Butyldimethylsilyl)oxy)-4-fluorophenol

Manufacturer: ChemScene

CAS Number: 1881329-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0869510-1g In Stock ₹ 27,635.88
5g CS-0869510-5g In Stock ₹ 82,394.28

CS-0869510 - 1g

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉FO₂Si

Molecular Weight

242.36

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.9153

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI42870
1881329-11-8 | 3-[(tert-butyldimethylsilyl)oxy]-4-fluorophenol
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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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-0869510

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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:
C₁₂H₁₉FO₂Si

Molecular Weight:
242.36

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.9153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)O.Cl

Tpsa:
32.26

Logp:
2.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0869512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=C(N2C(=O)OC(C)(C)C)[N+](=O)[O-]

Tpsa:
74.37

Logp:
3.64112

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=C(C=CC(=C2)O)F

Tpsa:
38.69

Logp:
2.4367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2