CS-0895795

Methyl 6-oxopiperazine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2964610-14-6

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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

C₆H₁₁ClN₂O₃

Molecular Weight

194.62

Synonyms

2-Piperazinecarboxylicacid,6-oxo-,methylester(9CI) (hydrochloride)

SMILES

O=C1NC(CNC1)C(OC)=O.Cl

Tpsa

67.43

Logp

-1.3308

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0895795

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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:
C₆H₁₁ClN₂O₃

Molecular Weight:
194.62

Synonyms:
2-Piperazinecarboxylicacid,6-oxo-,methylester(9CI) (hydrochloride)

SMILES:
O=C1NC(CNC1)C(OC)=O.Cl

Tpsa:
67.43

Logp:
-1.3308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895797

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Purity:
≥95%

MDL No:
MFCD30188086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
Vildagliptin impurity 12 hydrochloride

SMILES:
N#C[C@H]1N(CCC1)C(CN)=O.Cl

Tpsa:
70.12

Logp:
-0.11852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
CNCC1=CC=C(F)N=C1.Cl.Cl

Tpsa:
24.92

Logp:
1.7837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895799

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(C)N=C1)NO

Tpsa:
69

Logp:
1.45669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1