CS-0694152

Methyl 1-methylpiperazine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1884704-09-9

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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

C₇H₁₅ClN₂O₂

Molecular Weight

194.66

Synonyms

2-Piperazinecarboxylicacid,1-methyl-,methylester(9CI) (hydrochloride)

SMILES

O=C(C1N(C)CCNC1)OC.[H]Cl

Tpsa

41.57

Logp

-0.5152

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0694152

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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:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,methylester(9CI) (hydrochloride)

SMILES:
O=C(C1N(C)CCNC1)OC.[H]Cl

Tpsa:
41.57

Logp:
-0.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=S(C1=C(CCS2(=O)=O)C2=CN1)(N)=O

Tpsa:
110.09

Logp:
-1.0081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=C(Cl)C=C1C

Tpsa:
64.11

Logp:
2.78542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=S(C1=NC=CC=C1Cl)(N)=O

Tpsa:
73.05

Logp:
0.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1