CS-0866420

tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2326465-43-2

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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

C₁₇H₂₄BN₃O₄

Molecular Weight

345.20

Synonyms

None

SMILES

O=C(N1N=CC2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C21)OC(C)(C)C

Tpsa

75.47

Logp

2.5137

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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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-0866420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BN₃O₄

Molecular Weight:
345.20

Synonyms:
None

SMILES:
O=C(N1N=CC2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C21)OC(C)(C)C

Tpsa:
75.47

Logp:
2.5137

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BN₃O₄

Molecular Weight:
359.23

Synonyms:
None

SMILES:
O=C(N1N=C(C)C2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C21)OC(C)(C)C

Tpsa:
75.47

Logp:
2.82212

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₄

Molecular Weight:
358.24

Synonyms:
None

SMILES:
O=C(N1C=C(C)C2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C21)OC(C)(C)C

Tpsa:
62.58

Logp:
3.42712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BClN₂O₄

Molecular Weight:
378.66

Synonyms:
None

SMILES:
O=C(N1C=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C(Cl)N=C21)OC(C)(C)C

Tpsa:
62.58

Logp:
3.7721

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1