CS-0481974

Methyl 3-(2,2-dimethyl-3-oxopiperazin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1344021-94-8

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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

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

COC(=O)CCN1C(C)(C)C(=O)NCC1

Tpsa

58.64

Logp

-0.2401

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21448
1344021-94-8 | Methyl 3-(2,2-dimethyl-3-oxopiperazin-1-yl)propanoate
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-0481974

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC(=O)CCN1C(C)(C)C(=O)NCC1

Tpsa:
58.64

Logp:
-0.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481975

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Purity:
98%

MDL No:
MFCD11586645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)N1CCNCC1

Tpsa:
18.51

Logp:
0.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481976

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Purity:
98%

MDL No:
MFCD08165490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC(OCC(=O)N2CCNCC2)=CC(C)=C1

Tpsa:
41.57

Logp:
1.11404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481977

--


Purity:
98%

MDL No:
MFCD22565858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CN1CCN(C)C(CC#N)C1

Tpsa:
30.27

Logp:
0.14588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1