CS-1053401

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

Manufacturer: ChemScene

CAS Number: 3034310-35-2

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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

C₁₅H₂₀BN₃O₂

Molecular Weight

285.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N(C3CC3)N=C4)C4=C2)O1

Tpsa

49.17

Logp

2.0654

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-1053401

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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:
C₁₅H₂₀BN₃O₂

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C3CC3)N=C4)C4=C2)O1

Tpsa:
49.17

Logp:
2.0654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NCC1=C(C)C2=C(C(N)=NC=C2)C=C1C

Tpsa:
64.93

Logp:
1.89254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Ssbp1 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC1=CC=C(C2CC2)C(C)=C1

Tpsa:
20.23

Logp:
2.36472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2