CS-1097860

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

Manufacturer: ChemScene

CAS Number: 3036294-49-9

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

CC1(C)C(C)(C)OB(C2=CN=C(N(C)N=C3C)C3=C2)O1

Tpsa

49.17

Logp

1.57592

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1070259

--

Img

ChemScene

CS-1053401

--

Img

ChemScene

CS-1053339

--

Img

ChemScene

CS-1066892

--

Img

ChemScene

CS-1066890

--

Img

ChemScene

CS-1097861

--

Img

ChemScene

CS-0997884

--

Img

ChemScene

CS-1100185

--

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-1097860

--


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:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)N=C3C)C3=C2)O1

Tpsa:
49.17

Logp:
1.57592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C=C3C)C=C2)O1

Tpsa:
23.39

Logp:
2.78592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1C(F)CCC2=C1C=CC=C2O

Tpsa:
37.3

Logp:
1.8592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1CCCC2=C1C=C(F)C(O)=C2

Tpsa:
37.3

Logp:
2.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0