CS-0865932

(3-(((tert-Butyldiphenylsilyl)oxy)methyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2569617-14-5

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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

C₂₆H₃₄N₂O₃Si

Molecular Weight

450.65

Synonyms

None

SMILES

OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C4CCCCO4

Tpsa

56.51

Logp

4.1511

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0865932

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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:
C₂₆H₃₄N₂O₃Si

Molecular Weight:
450.65

Synonyms:
None

SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C4CCCCO4

Tpsa:
56.51

Logp:
4.1511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0865933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Br₂N

Molecular Weight:
287.04

Synonyms:
None

SMILES:
BrCCN1CCCCCC1.Br

Tpsa:
3.24

Logp:
2.8352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=S(C1=CC2=C(N(C)CC2)C=C1)(Cl)=O

Tpsa:
37.38

Logp:
1.6064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₂S₂

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O=S(C1=NC=C(C)S1)(Cl)=O

Tpsa:
47.03

Logp:
1.37902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1