CS-0615115

6-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-fluoropyridine

Manufacturer: ChemScene

CAS Number: 2798826-91-0

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

C₁₂H₁₉BrFNOSi

Molecular Weight

320.27

Synonyms

None

SMILES

FC1=CC=C(Br)N=C1CO[Si](C)(C(C)(C)C)C

Tpsa

22.12

Logp

4.505

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0615115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrFNOSi

Molecular Weight:
320.27

Synonyms:
None

SMILES:
FC1=CC=C(Br)N=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BF₃KNO₂

Molecular Weight:
303.17

Synonyms:
None

SMILES:
F[B-](F)(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)F.[K+]

Tpsa:
29.54

Logp:
0.2389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615118

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(C)=O)=C1C

Tpsa:
40.86

Logp:
2.0693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
None

SMILES:
C[C@H](C1=C2C(C(F)(CC2)F)=CC=C1)N.Cl

Tpsa:
26.02

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1