CS-0864929

2-(Fluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1220696-60-5

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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

C₁₂H₁₇BFNO₂

Molecular Weight

237.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(CF)C=C2)O1

Tpsa

31.35

Logp

1.8503

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0864929

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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:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CF)C=C2)O1

Tpsa:
31.35

Logp:
1.8503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₃Si

Molecular Weight:
449.66

Synonyms:
None

SMILES:
O=C(N1[C@H](C#C)C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
4.5742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0864931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BBrNO₂

Molecular Weight:
297.98

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CBr)C=C2)O1

Tpsa:
31.35

Logp:
2.2757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
O=C1NC(C)=NC(C)=C1F

Tpsa:
45.75

Logp:
0.52584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0