CS-0694590

4-Methyl-piperazine-2-carboxylic acid methyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2758379-83-6

The price for this product is unavailable. Please request a quote

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

methyl 4-methylpiperazine-2-carboxylate (hydrochloride)

SMILES

O=C(C1NCCN(C)C1)OC.Cl

Tpsa

41.57

Logp

-0.5152

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0694152

--

Img

ChemScene

CS-0694583

--

Img

ChemScene

CS-0646082

--

Img

ChemScene

CS-0647053

--

Img

ChemScene

CS-0697298

--

Img

ChemScene

CS-0650728

--

Img

ChemScene

CS-0652118

--

Img

ChemScene

CS-0701864

--

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

Show Difference

Img

ChemScene

CS-0694590

--


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:
methyl 4-methylpiperazine-2-carboxylate (hydrochloride)

SMILES:
O=C(C1NCCN(C)C1)OC.Cl

Tpsa:
41.57

Logp:
-0.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](O2)([H])CC[C@@]2([H])C1)O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C(N(C1=CC(Cl)=NN=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
3.8066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃NO₂

Molecular Weight:
133.10

Synonyms:
None

SMILES:
N#CC1=CC(C=CC1=O)=O

Tpsa:
57.93

Logp:
0.14438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0