CS-1076125

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

Manufacturer: ChemScene

CAS Number: 2765268-29-7

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

C₁₄H₂₀BN₃O₂

Molecular Weight

273.14

Synonyms

None

SMILES

N1=CC(=CC=2C=NN(C12)CC)B3OC(C)(C)C(O3)(C)C

Tpsa

49.17

Logp

1.7504

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-1076125

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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:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
N1=CC(=CC=2C=NN(C12)CC)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.17

Logp:
1.7504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O)C=2C=NN(C2N=C1C)CC=3C=CC=CC3

Tpsa:
77.24

Logp:
2.67032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1076129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
[O-]C=1ON=[N+]2C1CCC3C2C3(F)F

Tpsa:
52.97

Logp:
-0.2119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
[O-]C=1ON=[N+]2C1CCC3CC23

Tpsa:
52.97

Logp:
-0.4571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0