CS-0505217

Methyl (R)-piperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 781588-93-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0505217-2.5g In Stock ₹ 79,314.12
5g CS-0505217-5g In Stock ₹ 1,17,046.08
10g CS-0505217-10g In Stock ₹ 1,73,515.68

CS-0505217 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

methyl (2R)-piperazine-2-carboxylate

SMILES

O=C([C@@H]1NCCNC1)OC

Tpsa

50.36

Logp

-1.2792

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH70057
781588-93-0 | 2-Piperazinecarboxylicacid,methylester,(2R)-(9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505217

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
methyl (2R)-piperazine-2-carboxylate

SMILES:
O=C([C@@H]1NCCNC1)OC

Tpsa:
50.36

Logp:
-1.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505218

--


Purity:
98%

MDL No:
MFCD23788152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNOS

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(C)C1=NC2=CC=C(F)C=C2S1

Tpsa:
33.12

Logp:
2.4887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS]

SMILES:
O=S(=O)([O-])C1=CC=C(C=C1)C.C1=C[N+](=C(N1C)C)CC

Tpsa:
66.01

Logp:
1.54004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₈S

Molecular Weight:
414.47

Synonyms:
2,3:4,5-Di-O-isopropylidene-1-O-p-toluenesulfonyl-beta-D-fructopyranose

SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C)(C4=CC=C(C)C=C4)=O

Tpsa:
89.52

Logp:
2.09842

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4