CS-0565920

(2-(Trifluoromethyl)-5-(2-((triisopropylsilyl)oxy)ethyl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1858271-73-4

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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

C₁₆H₂₈F₃NO₂SSi

Molecular Weight

383.54

Synonyms

None

SMILES

FC(F)(C1=NC(CO)=C(CCO[Si](C(C)C)(C(C)C)C(C)C)S1)F

Tpsa

42.35

Logp

5.3888

H Acceptors

4

H Donors

1

Rotatable Bonds

8

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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-0565920

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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:
C₁₆H₂₈F₃NO₂SSi

Molecular Weight:
383.54

Synonyms:
None

SMILES:
FC(F)(C1=NC(CO)=C(CCO[Si](C(C)C)(C(C)C)C(C)C)S1)F

Tpsa:
42.35

Logp:
5.3888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0565921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
(S)-(+)-1,1-DIPHENYL-2-PROPANOL

SMILES:
C[C@H](O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.1993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565922

--


Purity:
98%

MDL No:
MFCD16996229

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
None

SMILES:
CC1(C)OB(C(COC)=C)OC1(C)C

Tpsa:
27.69

Logp:
1.8204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
(2R)-1,1-diphenylpropan-2-ol

SMILES:
C[C@@H](O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.1993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3