CS-0030331

B-[2-(Trifluoromethoxy)-4-pyridinyl]boronic acid

Manufacturer: ChemScene

CAS Number: 1448866-19-0

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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

C₆H₅BF₃NO₃

Molecular Weight

206.92

Synonyms

None

SMILES

OB(C1=CC(OC(F)(F)F)=NC=C1)O

Tpsa

62.58

Logp

-0.34

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM33202
1448866-19-0 | [2-(trifluoromethoxy)pyridin-4-yl]boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0030331

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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:
C₆H₅BF₃NO₃

Molecular Weight:
206.92

Synonyms:
None

SMILES:
OB(C1=CC(OC(F)(F)F)=NC=C1)O

Tpsa:
62.58

Logp:
-0.34

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030334

--


Purity:
98%

MDL No:
MFCD26401976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
1-(ethylsulfonyl)azetidin-3-one

SMILES:
O=C1CN(S(=O)(CC)=O)C1

Tpsa:
54.45

Logp:
-0.7792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030336

--


Purity:
98%

MDL No:
MFCD24676063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=C2CC(C)(C)OC2=CC=C1

Tpsa:
26.3

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030337

--


Purity:
98%

MDL No:
MFCD27920100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C12CCCNC1C2)O

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1