CS-1146044

4-(4-Ethylpiperazin-1-yl)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1916531-22-0

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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

C₁₅H₂₀N₄

Molecular Weight

256.35

Synonyms

None

SMILES

N=1C=C(N)C(=C2C=CC=CC12)N3CCN(CC)CC3

Tpsa

45.39

Logp

1.9589

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57826
1916531-22-0 | 4-(4-ethylpiperazin-1-yl)quinolin-3-amine
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1146044

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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:
C₁₅H₂₀N₄

Molecular Weight:
256.35

Synonyms:
None

SMILES:
N=1C=C(N)C(=C2C=CC=CC12)N3CCN(CC)CC3

Tpsa:
45.39

Logp:
1.9589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1CNC1CC=2C=CC=CC2

Tpsa:
32.26

Logp:
0.5618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146046

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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:
C₉H₅F₂N₃O₄

Molecular Weight:
257.15

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(C1N(=O)=O)C(F)F)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146047

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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:
C₈H₈F₂N₂O₄

Molecular Weight:
234.16

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C(=C1OC)CO)C(F)F

Tpsa:
85.49

Logp:
1.4283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4