CS-0997210

1-Methyl-5-oxopiperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1698289-73-4

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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

None

SMILES

O=C(O)C1N(C)CC(=O)NC1

Tpsa

69.64

Logp

-1.4988

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL20422
1698289-73-4 | 1-methyl-5-oxopiperazine-2-carboxylic acid
A2B Chem ₹ 11,636.16 - ₹ 1,09,089.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997210

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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:
None

SMILES:
O=C(O)C1N(C)CC(=O)NC1

Tpsa:
69.64

Logp:
-1.4988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997211

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
[C@H](OC)(C)C1=CC(N)=CC=C1

Tpsa:
35.25

Logp:
1.9762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
OC(C)(CC1=CN=C(N)S1)C

Tpsa:
59.14

Logp:
1.0387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC(F)=CC(=C1)C(=O)OC

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1