CS-0904478

2,5-Difluoro-4-((1S,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2735696-49-6

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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

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

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-0904478

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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:
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

Img

ChemScene

CS-0904480

--


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=C(F)C=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-0904500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC(C)=C1)CCNC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
3.09472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6