CS-0442470

Methyl (R)-5-oxopiperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1212103-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0442470-5g In Stock ₹ 1,69,665.48

CS-0442470 - 5g

₹ 1,69,665.48

In Stock

Quantity

1

Base Price: ₹ 1,69,665.48

GST (18%): ₹ 30,539.786

Total Price: ₹ 2,00,205.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

(R)-Methyl 5-oxopiperazine-2-carboxylate

SMILES

COC([C@H]1CNC(CN1)=O)=O

Tpsa

67.43

Logp

-1.7526

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50764
1212103-36-0 | (R)-Methyl 5-oxopiperazine-2-carboxylate
A2B Chem ₹ 57,924.12

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-0442470

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
(R)-Methyl 5-oxopiperazine-2-carboxylate

SMILES:
COC([C@H]1CNC(CN1)=O)=O

Tpsa:
67.43

Logp:
-1.7526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1S,2R)-2-Methoxymethyl-cyclopentylamine

SMILES:
COC[C@@H]1CCC[C@@H]1N

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442472

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
(S)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid

SMILES:
C[C@](C1=CC=CC=C1Cl)(C(=O)O)O

Tpsa:
57.53

Logp:
1.6321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442474

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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:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
3-Bromo-1-isopropyl-5-(trifluoromethyl)-pyridin-2(1H)-one

SMILES:
CC(C)N1C=C(C=C(C1=O)Br)C(F)(F)F

Tpsa:
22

Logp:
3.2105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1