CS-1003061

N1-[2-[(7-Chloro-4-quinolinyl)oxy]ethyl]-N1-ethyl-1,4-pentanediamine

Manufacturer: ChemScene

CAS Number: 2411340-31-1

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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

C₁₈H₂₆ClN₃O

Molecular Weight

335.87

Synonyms

None

SMILES

ClC=1C=CC=2C(=NC=CC2OCCN(CC)CCCC(N)C)C1

Tpsa

51.38

Logp

3.7163

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BO44760
2411340-31-1 |
A2B Chem --

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-1003061

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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:
C₁₈H₂₆ClN₃O

Molecular Weight:
335.87

Synonyms:
None

SMILES:
ClC=1C=CC=2C(=NC=CC2OCCN(CC)CCCC(N)C)C1

Tpsa:
51.38

Logp:
3.7163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1003062

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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:
C₁₉H₂₄N₄O₅S

Molecular Weight:
420.48

Synonyms:
None

SMILES:
O=C1N=C(NN2C(=NC(=C12)C)CCC)C=3C=C(C=CC3OCC)S(=O)(=O)OCC

Tpsa:
115.65

Logp:
2.46942

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1003063

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)C23CC(N)(C2)C3

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1003064

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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:
C₂₄H₂₅F₃N₆O₃S

Molecular Weight:
534.55

Synonyms:
None

SMILES:
S(=O)(=O)(N1C2=C(N3C(=CN=C3C=N2)[C@@H]4[C@H](CC)CN(C(NCC(F)(F)F)=O)C4)C=C1)C5=CC=C(C)C=C5

Tpsa:
101.6

Logp:
3.92672

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5