CS-0133940

2-(6-(Trifluoromethyl)pyridin-2-yl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2242502-31-2

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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

C₁₃H₉BF₃N₃O

Molecular Weight

291.04

Synonyms

None

SMILES

O=C1NB(C2=CC=CC(C(F)(F)F)=N2)NC3=C1C=CC=C3

Tpsa

54.02

Logp

1.6511

H Acceptors

3

H Donors

2

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-0133940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BF₃N₃O

Molecular Weight:
291.04

Synonyms:
None

SMILES:
O=C1NB(C2=CC=CC(C(F)(F)F)=N2)NC3=C1C=CC=C3

Tpsa:
54.02

Logp:
1.6511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BN₃O₂

Molecular Weight:
253.06

Synonyms:
None

SMILES:
O=C1NB(C2=NC(OC)=CC=C2)NC3=C1C=CC=C3

Tpsa:
63.25

Logp:
0.6409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BN₂OS

Molecular Weight:
228.08

Synonyms:
None

SMILES:
O=C1NB(C2=CSC=C2)NC3=C1C=CC=C3

Tpsa:
41.13

Logp:
1.2988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BFN₃O

Molecular Weight:
241.03

Synonyms:
None

SMILES:
O=C1NB(C2=NC(F)=CC=C2)NC3=CC=CC=C31

Tpsa:
54.02

Logp:
0.7714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1