CS-1033789

6-(Tert-butyl)quinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1824602-21-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

N1=CC=CC2=CC(=CC(N)=C12)C(C)(C)C

Tpsa

38.91

Logp

3.1145

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW33677
1824602-21-2 | 6-(tert-butyl)quinolin-8-amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1033789

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC(N)=C12)C(C)(C)C

Tpsa:
38.91

Logp:
3.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(N)CF

Tpsa:
69.16

Logp:
1.5641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(O)C=C1O

Tpsa:
66.48

Logp:
1.0671

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1033794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(C(Br)=C1)C

Tpsa:
26.02

Logp:
2.72682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2