CS-1008206

Potassium ((1R)-3-oxabicyclo[4.1.0]heptan-6-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 3024076-54-5

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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

C₆H₉BF₃KO

Molecular Weight

204.04

Synonyms

None

SMILES

[B+3]([F-])([F-])([F-])[C-]12[C@@](C1)(COCC2)[H].[K+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1008206

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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:
C₆H₉BF₃KO

Molecular Weight:
204.04

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[C-]12[C@@](C1)(COCC2)[H].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1008207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BF₂N₂O₂

Molecular Weight:
374.23

Synonyms:
None

SMILES:
FC1=CC(=CC=2C1=NC=C3C2CNC(C)(C)C3F)B4OC(C)(C)C(O4)(C)C

Tpsa:
43.38

Logp:
3.5655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₃

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC1(C)OB([C@]23[C@](C2)(CCOC3)[H])OC1(C)C

Tpsa:
27.69

Logp:
2.2592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1008209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
FC1=CNC=2N=C(OC)C(O)=CC12

Tpsa:
58.14

Logp:
1.4162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1