CS-0608733

2,4-Bis(trifluoromethyl)quinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1345323-00-3

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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

C₁₁H₆F₆N₂

Molecular Weight

280.17

Synonyms

None

SMILES

NC1=CC=C2C(C(F)(F)F)=CC(C(F)(F)F)=NC2=C1

Tpsa

38.91

Logp

3.8546

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0608733

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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:
C₁₁H₆F₆N₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
NC1=CC=C2C(C(F)(F)F)=CC(C(F)(F)F)=NC2=C1

Tpsa:
38.91

Logp:
3.8546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608734

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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:
C₈H₄F₃NO₂S

Molecular Weight:
235.18

Synonyms:
2-Thiophenecarboxylic acid, 4-cyano-5-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(C#N)=C(C(F)(F)F)S1)OC

Tpsa:
50.09

Logp:
2.42518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608735

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
NC(N1)=NC2=CSC=C2C1=O

Tpsa:
71.77

Logp:
0.5668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608736

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Edoxaban Impurity 67

SMILES:
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)N(C)C

Tpsa:
66.56

Logp:
-0.4371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1