CS-1169728

8-Chloro-6-methyl-2-propylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189107-45-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂

Molecular Weight

234.73

Synonyms

None

SMILES

ClC1=CC(=CC=2C(N)=CC(=NC12)CCC)C

Tpsa

38.91

Logp

3.73132

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24041
1189107-45-6 | 4-Amino-8-chloro-6-methyl-2-propylquinoline
A2B Chem --

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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-1169728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.73

Synonyms:
None

SMILES:
ClC1=CC(=CC=2C(N)=CC(=NC12)CCC)C

Tpsa:
38.91

Logp:
3.73132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)=C1)C)N2CCN(C)CC2

Tpsa:
23.55

Logp:
1.52172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
OCCC1N(C2=NC=C(C=C2)CN)CCCC1

Tpsa:
62.38

Logp:
1.2816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1169731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1C)CC(C)C

Tpsa:
55.12

Logp:
2.56182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3