CS-0532467

(2-((tert-Butyldimethylsilyl)oxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 96013-79-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O₂Si

Molecular Weight

238.40

Synonyms

Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1CO

Tpsa

29.46

Logp

3.5629

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74571
96013-79-5 | Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂Si

Molecular Weight:
238.40

Synonyms:
Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC=C1CO

Tpsa:
29.46

Logp:
3.5629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532468

--


Purity:
98%

MDL No:
MFCD09029441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
(Z)-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES:
N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)\C#N

Tpsa:
98.05

Logp:
1.70415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0532469

--


Purity:
98%

MDL No:
MFCD20704828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCCCC2=CC=C(C=C12)N

Tpsa:
55.12

Logp:
0.9448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
4-Amino-6-bromo-2(1H)-quinazolinone

SMILES:
O=C1N=C(C2=C(N1)C=CC(Br)=C2)N

Tpsa:
71.77

Logp:
1.2678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0