CS-0899832

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

Manufacturer: ChemScene

CAS Number: 2735700-87-3

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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

C₁₆H₁₉BFNO₂

Molecular Weight

287.14

Synonyms

None

SMILES

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

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

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ChemScene

CS-0899832

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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=CC([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1F

Tpsa:
42.25

Logp:
3.64708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899833

--


Purity:
98%

MDL No:
MFCD31463484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(OCC)C#CC1=NN(C)C=C1

Tpsa:
44.12

Logp:
0.3347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
O[C@H](CC1)C[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
3.6022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0899837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
3.6022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5