CS-0358635

2-(4-(2-Chloroacetyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 929967-59-9

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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

C₁₆H₁₉ClN₄O

Molecular Weight

318.80

Synonyms

None

SMILES

C1CCC2=C(C1)C=C(C#N)C(=N2)N3CCN(CC3)C(=O)CCl

Tpsa

60.23

Logp

1.71948

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98181
929967-59-9 | 2-(4-(2-chloroacetyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0358635

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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:
C₁₆H₁₉ClN₄O

Molecular Weight:
318.80

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=C(C#N)C(=N2)N3CCN(CC3)C(=O)CCl

Tpsa:
60.23

Logp:
1.71948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358638

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
2-[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid

SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC(=O)O

Tpsa:
53.01

Logp:
0.9018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl

Tpsa:
35.94

Logp:
1.6531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
[4-(3-Methyl-benzoyl)-piperazin-1-yl]-acetic acid

SMILES:
CC1=CC(=CC=C1)C(=O)N2CCN(CC2)CC(=O)O

Tpsa:
60.85

Logp:
0.83742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3