CS-0589757

4-(4-Allylpiperazin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 713521-74-5

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

C=CCN1CCN(CC1)C(=O)CCC(=O)O

Tpsa

60.85

Logp

0.1814

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU67201
713521-74-5 | 4-(4-allylpiperazin-1-yl)-4-oxobutanoic acid
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-0589757

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C=CCN1CCN(CC1)C(=O)CCC(=O)O

Tpsa:
60.85

Logp:
0.1814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Ethyl 4-methylcyclohexanecarboxylate

SMILES:
CCOC(=O)C1CCC(CC1)C

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589759

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1N(C(=O)CN1C)CC

Tpsa:
40.62

Logp:
-0.0997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589760

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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:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
1-(2-(BENZYLOXY)PHENYL)-1-BUTANOL

SMILES:
CCCC(C1=CC=CC=C1OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
4.0991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6