CS-0896236

8-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2952910-59-5

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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

C₁₃H₁₇BFN₃O₂

Molecular Weight

277.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN3C(C(F)=C2)=NC(C)=N3)O1

Tpsa

48.65

Logp

1.47602

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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Img

ChemScene

CS-0896236

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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:
C₁₃H₁₇BFN₃O₂

Molecular Weight:
277.10

Synonyms:
None

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

Tpsa:
48.65

Logp:
1.47602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₄

Molecular Weight:
332.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(C)=C2OCOC)O1

Tpsa:
54.74

Logp:
2.16362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂

Molecular Weight:
231.06

Synonyms:
None

SMILES:
CC1=CN2C=C(Br)C=C(F)C2N1

Tpsa:
15.27

Logp:
2.1823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BFN₃O₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(F)=C2)=NN=C3)O1

Tpsa:
48.65

Logp:
1.1676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1