CS-0734664

6-Allyl-4-amino-2-(trifluoromethyl)quinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1260863-08-8

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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

C₁₄H₁₀F₃N₃

Molecular Weight

277.24

Synonyms

None

SMILES

NC1=C(C#N)C(=NC2=CC=C(CC=C)C=C12)C(F)(F)F

Tpsa

62.7

Logp

3.43598

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0734664

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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:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
NC1=C(C#N)C(=NC2=CC=C(CC=C)C=C12)C(F)(F)F

Tpsa:
62.7

Logp:
3.43598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1

Tpsa:
56.65

Logp:
3.28568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1

Tpsa:
56.65

Logp:
3.45978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
ClC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C1CC1

Tpsa:
36.68

Logp:
4.39978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1