CS-0812040

1-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)-1,2,3,4-tetrahydroquinoline-2,7-diol

Manufacturer: ChemScene

CAS Number: 1391054-74-2

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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

C₂₃H₂₉Cl₂N₃O₂

Molecular Weight

450.40

Synonyms

None

SMILES

C1CC2=C(C=C(C=C2)O)N(C1O)CCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

Tpsa

50.18

Logp

4.3724

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0812040

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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:
C₂₃H₂₉Cl₂N₃O₂

Molecular Weight:
450.40

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)O)N(C1O)CCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

Tpsa:
50.18

Logp:
4.3724

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0812088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F

Molecular Weight:
160.19

Synonyms:
None

SMILES:
C1CC1C#CC2=CC=CC=C2F

Tpsa:
0

Logp:
2.5872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0812097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1=C(C)C(NC(C)=O)=C(C)C=C1

Tpsa:
49.33

Logp:
1.96744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0812103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₃NO₂

Molecular Weight:
276.50

Synonyms:
None

SMILES:
C1=C2C=C(C(=C(C2=NC=C1Cl)C(=O)O)Cl)Cl

Tpsa:
50.19

Logp:
3.8932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1