CS-0806663

2,6-Bis(3-(trifluoromethyl)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1261870-09-0

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Purity

98%

MDL No

MFCD18418193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₂F₆N₂

Molecular Weight

382.30

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CC(=N2)C3=CC(=CC=C3)C(F)(F)F)N

Tpsa

38.91

Logp

6.0354

H Acceptors

2

H Donors

1

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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Img

ChemScene

CS-0806663

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Purity:
98%

MDL No:
MFCD18418193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂F₆N₂

Molecular Weight:
382.30

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CC(=N2)C3=CC(=CC=C3)C(F)(F)F)N

Tpsa:
38.91

Logp:
6.0354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806664

--


Purity:
98%

MDL No:
MFCD29967344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

SMILES:
OC(C1=CC(B(O)O)=CC=C1)C(F)F

Tpsa:
60.69

Logp:
-0.3351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806665

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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:
C₅H₈BN₃O₃

Molecular Weight:
168.95

Synonyms:
None

SMILES:
B(C1=CN=C(C(=N1)OC)N)(O)O

Tpsa:
101.49

Logp:
-2.2528

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806666

--


Purity:
98%

MDL No:
MFCD20487927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C[C@@H](C(=O)O)N

Tpsa:
80.39

Logp:
0.8436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4