CS-1093129

4,8-Dimethyl-2-(4-methylpiperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 338415-75-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃

Molecular Weight

255.36

Synonyms

None

SMILES

N=1C(=CC(=C2C=CC=C(C12)C)C)N3CCN(C)CC3

Tpsa

19.37

Logp

2.60344

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40373
338415-75-1 | 4,8-Dimethyl-2-(4-methylpiperazino)quinoline
A2B Chem ₹ 57,581.88

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-1093129

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
N=1C(=CC(=C2C=CC=C(C12)C)C)N3CCN(C)CC3

Tpsa:
19.37

Logp:
2.60344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093132

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
O=C1N(C(SC1)=CN(=O)=O)C2=CC=C(Cl)C=C2

Tpsa:
63.45

Logp:
2.4954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093133

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃S

Molecular Weight:
296.73

Synonyms:
None

SMILES:
O=C1C(SC(=CN(=O)=O)N1C)=CC=2C=CC=C(Cl)C2

Tpsa:
65.14

Logp:
0.9437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093134

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=C(N=C1CC)OC=3C=CC=CC3C2=O

Tpsa:
69.4

Logp:
2.6902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2