CS-0908422

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

Manufacturer: ChemScene

CAS Number: 3004849-23-1

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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

C₁₅H₁₈BF₃N₂O₃

Molecular Weight

342.12

Synonyms

None

SMILES

FC(C1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=CN2N=C1)(F)F

Tpsa

44.99

Logp

2.6609

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Show Difference

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ChemScene

CS-0908422

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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:
C₁₅H₁₈BF₃N₂O₃

Molecular Weight:
342.12

Synonyms:
None

SMILES:
FC(C1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=CN2N=C1)(F)F

Tpsa:
44.99

Logp:
2.6609

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908423

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
OB(C1=CC2=NC=CN2C(OC)=C1)O

Tpsa:
66.99

Logp:
-0.9773

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0908424

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
NC[C@]1([C@@H](CCC1)O)O.Cl

Tpsa:
66.48

Logp:
-0.3572

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0908425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFN₂O₃

Molecular Weight:
292.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=C(F)C=N3)O1

Tpsa:
44.99

Logp:
1.7812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2