CS-0616028

1-(2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 2813867-36-4

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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

C₁₃H₁₆BF₃N₂O₃

Molecular Weight

316.08

Synonyms

None

SMILES

FC(F)(F)C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)=O

Tpsa

74.44

Logp

1.708

H Acceptors

5

H Donors

1

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-0616028

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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:
C₁₃H₁₆BF₃N₂O₃

Molecular Weight:
316.08

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)=O

Tpsa:
74.44

Logp:
1.708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂S

Molecular Weight:
184.02

Synonyms:
None

SMILES:
OB(C1=CC(SC)=C(N)N=C1)O

Tpsa:
79.37

Logp:
-0.9345

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0616030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
BrC1=NN2C(C3(CNCC3)OCC2)=C1

Tpsa:
39.08

Logp:
0.8644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616031

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(N1C2)(CC(C1)=C)CC2=C

Tpsa:
23.47

Logp:
0.9393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1