CS-0462610

Methyl 3-(piperazin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 954240-18-7

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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

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

3-Piperazin-2-YL-propionic acid methyl ester

SMILES

COC(=O)CCC1CNCCN1

Tpsa

50.36

Logp

-0.499

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15381
954240-18-7 | 3-Piperazin-2-yl-propionic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0462610

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
3-Piperazin-2-YL-propionic acid methyl ester

SMILES:
COC(=O)CCC1CNCCN1

Tpsa:
50.36

Logp:
-0.499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462611

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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:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O

Tpsa:
50.27

Logp:
2.7771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462612

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Purity:
98%

MDL No:
MFCD09832230

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
[1,2,4]Triazine-3-carbaldehyde

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

Tpsa:
55.74

Logp:
-0.3159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462613

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CN=CC2=CC(=CN=C12)C(=O)O

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1