CS-0996202

(1H-Pyrazolo[3,4-c]pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3024759-45-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BN₃O₂

Molecular Weight

162.94

Synonyms

None

SMILES

OB(O)C1=NNC=2C=NC=CC12

Tpsa

82.03

Logp

-1.3623

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-0996202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BN₃O₂

Molecular Weight:
162.94

Synonyms:
None

SMILES:
OB(O)C1=NNC=2C=NC=CC12

Tpsa:
82.03

Logp:
-1.3623

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0996203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
C(=C\C(OC)=O)(\C)/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
1.7371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BN₂O₃

Molecular Weight:
169.97

Synonyms:
None

SMILES:
OB(O)C=1C(=NN(C1CO)C)C

Tpsa:
78.51

Logp:
-2.09938

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0996206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NO₅

Molecular Weight:
325.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CC(C1)C(F)(F)F

Tpsa:
72.91

Logp:
2.1215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1