CS-1065948

3-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2638501-66-1

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

C₁₃H₁₇BFN₃O₂

Molecular Weight

277.10

Synonyms

None

SMILES

FC1=C2N=CC(=CN2N=C1C)B3OC(C)(C)C(O3)(C)C

Tpsa

48.65

Logp

1.47602

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1065948

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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:
FC1=C2N=CC(=CN2N=C1C)B3OC(C)(C)C(O3)(C)C

Tpsa:
48.65

Logp:
1.47602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FC1=C2N=CC(Br)=CN2N=C1C

Tpsa:
30.19

Logp:
1.93932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065950

--


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:
FC=1C=NN2C=C(C=NC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
48.65

Logp:
1.1676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=C2N1CC34N2C(CCC3)CC4

Tpsa:
38.13

Logp:
1.8018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0