CS-0368945

6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2222655-41-4

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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

C₁₅H₁₈BN₃O₃

Molecular Weight

299.13

Synonyms

None

SMILES

N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=CN2N=C1

Tpsa

68.78

Logp

1.51378

H Acceptors

6

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

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Img

ChemScene

CS-0368945

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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:
C₁₅H₁₈BN₃O₃

Molecular Weight:
299.13

Synonyms:
None

SMILES:
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=CN2N=C1

Tpsa:
68.78

Logp:
1.51378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368947

--


Purity:
97%

MDL No:
MFCD26127467

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BF₂NO₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2OC(F)F)O1

Tpsa:
40.58

Logp:
1.9822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1)(F)F

Tpsa:
31.35

Logp:
2.70802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₃

Molecular Weight:
296.17

Synonyms:
None

SMILES:
CC(C1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O

Tpsa:
35.53

Logp:
3.3416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2