CS-0866685

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

Manufacturer: ChemScene

CAS Number: 2803703-45-7

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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

C₁₈H₂₃BN₄O₃

Molecular Weight

354.21

Synonyms

None

SMILES

N#CC1=C2C(N(C3CCCCO3)N=C2)=NC=C1B4OC(C)(C)C(C)(C)O4

Tpsa

82.19

Logp

2.30128

H Acceptors

7

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-0866685

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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:
C₁₈H₂₃BN₄O₃

Molecular Weight:
354.21

Synonyms:
None

SMILES:
N#CC1=C2C(N(C3CCCCO3)N=C2)=NC=C1B4OC(C)(C)C(C)(C)O4

Tpsa:
82.19

Logp:
2.30128

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₃

Molecular Weight:
271.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C(C)=O)=C1F

Tpsa:
55.4

Logp:
3.5144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₂O₄P

Molecular Weight:
308.27

Synonyms:
None

SMILES:
O=C1C(P(C)(C)=O)=C(O)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
81.42

Logp:
1.2538

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1C[C@]2([H])CCC[C@]2(C)CC1

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0