CS-0375052

rel-2-(2-((1S,2R)-2-Fluorocyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621936-36-3

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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

C₁₅H₂₀BFO₂

Molecular Weight

262.13

Synonyms

None

SMILES

F[C@H]1[C@@H](C1)C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=C2

Tpsa

18.46

Logp

2.8112

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0375052

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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:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
F[C@H]1[C@@H](C1)C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=C2

Tpsa:
18.46

Logp:
2.8112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0375053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
NC1=CC=C2N=CC=NC2=C1S(=O)(C)=O

Tpsa:
85.94

Logp:
0.6155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC(OC)=CC(OC(F)F)=C1

Tpsa:
55.76

Logp:
2.4847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0375055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1CC(F)F

Tpsa:
17.07

Logp:
2.4458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3