CS-0564472

2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1623766-78-8

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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

C₁₉H₃₄BNO₃Si

Molecular Weight

363.37

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC(C)=C2)O1

Tpsa

40.58

Logp

4.21102

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0564472

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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:
C₁₉H₃₄BNO₃Si

Molecular Weight:
363.37

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC(C)=C2)O1

Tpsa:
40.58

Logp:
4.21102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
C[C@H](C1=CN(C)N=C1C(F)(F)F)N

Tpsa:
43.84

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564474

--


Purity:
98%

MDL No:
MFCD06797750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO

Molecular Weight:
162.16

Synonyms:
2-Fluoro-1-naphthol

SMILES:
FC1=C(O)C2=C(C=CC=C2)C=C1

Tpsa:
20.23

Logp:
2.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BF₃NO₃Si

Molecular Weight:
417.35

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(CO[Si](C)(C(C)(C)C)C)=N1)(F)F

Tpsa:
40.58

Logp:
4.9214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4