CS-0597527

(R)-3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((1,1,1-trifluoropropan-2-yl)oxy)pyridine

Manufacturer: ChemScene

CAS Number: 2281841-13-0

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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

C₁₄H₁₈BF₄NO₃

Molecular Weight

335.10

Synonyms

None

SMILES

C[C@@H](OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C(F)(F)F

Tpsa

40.58

Logp

2.8495

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0597527

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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:
C₁₄H₁₈BF₄NO₃

Molecular Weight:
335.10

Synonyms:
None

SMILES:
C[C@@H](OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C(F)(F)F

Tpsa:
40.58

Logp:
2.8495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClINO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(Cl)=C1I

Tpsa:
33.02

Logp:
2.82488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClINO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
N#CC1=C(OC)C=CC(Cl)=C1I

Tpsa:
33.02

Logp:
2.82488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
N[C@H](C(F)(F)F)C1=NC=C(Br)C=C1

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1