CS-0342493

3-Oxo-piperazine-2-carboxylic acid methyl ester oxalate

Manufacturer: ChemScene

CAS Number: 1260642-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0342493-1g In Stock ₹ 1,19,955.12
5g CS-0342493-5g In Stock ₹ 4,79,307.12

CS-0342493 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₇

Molecular Weight

248.19

Synonyms

None

SMILES

COC(=O)C1C(=O)NCCN1.C(=O)(C(=O)O)O

Tpsa

142.03

Logp

-2.597

H Acceptors

6

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE45771
1260642-13-4 | 3-Oxo-piperazine-2-carboxylic acid methyl ester oxalate
A2B Chem ₹ 61,603.20 - ₹ 2,53,856.52

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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Img

ChemScene

CS-0342493

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₇

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1C(=O)NCCN1.C(=O)(C(=O)O)O

Tpsa:
142.03

Logp:
-2.597

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0342494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
1,3-Dichloro-5-methoxy-2-nitrobenzene

SMILES:
COC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
2.9102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342495

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CN1C=CC2=C1CCNC2

Tpsa:
16.96

Logp:
0.6708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342496

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile

SMILES:
N#CC1=CC=C(OCC(N2C)=O)C2=C1

Tpsa:
53.33

Logp:
0.91348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0