CS-0647668

4-(1-Methylethyl)-β-oxo-1-piperazinepropanoic acid

Manufacturer: ChemScene

CAS Number: 705942-83-2

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Purity

98%

MDL No

MFCD04116720

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

O=C(CC(N1CCN(C(C)C)CC1)=O)O

Tpsa

60.85

Logp

0.0137

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37648
705942-83-2 | 3-(4-ISO-PROPYL-PIPERAZIN-1-YL)-3-OXO-PROPIONIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0647668

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Purity:
98%

MDL No:
MFCD04116720

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:
O=C(CC(N1CCN(C(C)C)CC1)=O)O

Tpsa:
60.85

Logp:
0.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CCN(CCN)CC1

Tpsa:
67.59

Logp:
1.1818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647670

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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:
C₄Cl₂N₂S₂

Molecular Weight:
211.09

Synonyms:
None

SMILES:
ClC1=NSC2=C1C(Cl)=NS2

Tpsa:
25.78

Logp:
3.0596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647671

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Purity:
98%

MDL No:
MFCD02091507

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1[N+]([O-])=O)O

Tpsa:
98.26

Logp:
0.0265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2