CS-0791903

1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine

Manufacturer: ChemScene

CAS Number: 1424857-93-1

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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

C₁₄H₁₈Cl₂N₂

Molecular Weight

285.21

Synonyms

None

SMILES

ClC1=C(Cl)C=CC=C1N2CCN(CCC=C)CC2

Tpsa

6.48

Logp

3.6915

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE44995
1424857-93-1 | Aripiprazole impurity 2
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0791903

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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:
C₁₄H₁₈Cl₂N₂

Molecular Weight:
285.21

Synonyms:
None

SMILES:
ClC1=C(Cl)C=CC=C1N2CCN(CCC=C)CC2

Tpsa:
6.48

Logp:
3.6915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0791905

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1)CCC2=C1C=C(OCCC=C)C=C2

Tpsa:
38.33

Logp:
2.5262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0791921

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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:
C₁₂H₁₇N₅O₄

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(CO)COC(C)=O

Tpsa:
136.12

Logp:
-0.7365

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0791923

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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:
C₁₀H₁₄ClN₅O₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(CO)CCl

Tpsa:
109.82

Logp:
-0.0608

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5