CS-0904475

rel-4-Fluoro-3-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2735700-62-4

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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

C₁₆H₁₉BFNO₂

Molecular Weight

287.14

Synonyms

None

SMILES

N#CC1=CC=C(F)C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1

Tpsa

42.25

Logp

3.64708

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0904475

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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:
C₁₆H₁₉BFNO₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1

Tpsa:
42.25

Logp:
3.64708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BClN₃O₂

Molecular Weight:
237.45

Synonyms:
None

SMILES:
OB([C@H]1[C@H](C2=CC(Cl)=NN3C2=NC=C3)C1)O

Tpsa:
70.65

Logp:
0.713

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BF₂NO₂

Molecular Weight:
305.13

Synonyms:
None

SMILES:
N#CC1=CC(F)=C([C@@H]2[C@@H](B3OC(C)(C)C(C)(C)O3)C2)C=C1F

Tpsa:
42.25

Logp:
3.78618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1C(F)F

Tpsa:
17.07

Logp:
3.1992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2