CS-1082792

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

Manufacturer: ChemScene

CAS Number: 2964564-09-6

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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=2C=CC(=NC2N1CC)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-1082792

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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=2C=CC(=NC2N1CC)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-1082793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=C(OC)C(N)=CC2=C1

Tpsa:
91.28

Logp:
1.7338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C=C(C=NC2=CC1OC)N(=O)=O

Tpsa:
102.56

Logp:
1.8498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1082795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=NC=C(C2O)N(=O)=O)C=C1OC

Tpsa:
111.79

Logp:
1.6438

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3