CS-0637186

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1902977-00-7

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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

C₁₃H₁₈BN₃O₂

Molecular Weight

259.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3C(N(C)N=C3)=N2)O1

Tpsa

49.17

Logp

1.2675

H Acceptors

5

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-0637186

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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:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(N(C)N=C3)=N2)O1

Tpsa:
49.17

Logp:
1.2675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
N#CC1=CC(C(CBr)=O)=C(OC)C=C1F

Tpsa:
50.09

Logp:
2.28358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=C2)=CC(C)=N3)O1

Tpsa:
35.76

Logp:
1.94192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
O=C1N(C)C=NC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.35

Logp:
0.0795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1