CS-0734611

3-Bromo-7-chloro-4-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 927801-09-0

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Purity

95%

MDL No

MFCD08436997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrClN₃

Molecular Weight

326.62

Synonyms

None

SMILES

ClC1=CC=C2C(=C1)N=CC(Br)=C2N1CCNCC1

Tpsa

28.16

Logp

3.0603

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC97912
927801-09-0 | 3-Bromo-7-chloro-4-(piperazin-1-yl)quinoline
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-0734611

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Purity:
95%

MDL No:
MFCD08436997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClN₃

Molecular Weight:
326.62

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)N=CC(Br)=C2N1CCNCC1

Tpsa:
28.16

Logp:
3.0603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734612

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=CC(=O)NC2=CC(OC)=C(OC)C=C12

Tpsa:
60.55

Logp:
1.5539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734613

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Purity:
95%

MDL No:
MFCD08460073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCN(CC)C1=C(N)N=CC=N1

Tpsa:
55.04

Logp:
0.905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734614

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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:
C₁₄H₂₁Cl₃F₃N₃

Molecular Weight:
394.69

Synonyms:
None

SMILES:
Cl.Cl.Cl.FC(F)(F)C1=CC=CC(=C1)N1CCN(CC1)C1CNC1

Tpsa:
18.51

Logp:
3.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2