CS-0804990

(1-(Pyridin-2-ylmethyl)-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1141888-94-9

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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

C₉H₁₀BN₃O₂

Molecular Weight

203.01

Synonyms

None

SMILES

B(C1=CN(N=C1)CC2=CC=CC=N2)(O)O

Tpsa

71.17

Logp

-0.9938

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA13730
1141888-94-9 | Boronic acid, B-[1-(2-pyridinylmethyl)-1H-pyrazol-4-yl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0804990

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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:
C₉H₁₀BN₃O₂

Molecular Weight:
203.01

Synonyms:
None

SMILES:
B(C1=CN(N=C1)CC2=CC=CC=N2)(O)O

Tpsa:
71.17

Logp:
-0.9938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804991

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Purity:
98%

MDL No:
MFCD18802783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
C1=CN=CC(=C1F)C(F)(F)F

Tpsa:
12.89

Logp:
2.2395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0804992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BFN₂O₂

Molecular Weight:
155.92

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1N)F)(O)O

Tpsa:
79.37

Logp:
-1.5173

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804993

--


Purity:
98%

MDL No:
MFCD25408288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂INO₂

Molecular Weight:
299.01

Synonyms:
None

SMILES:
C1=C(NC(=O)C(=C1C(F)F)C=O)I

Tpsa:
49.93

Logp:
1.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2