CS-0141256

N-Methyl-2-((1-methyl-6-nitro-2-oxo-1,2-dihydroquinolin-3-yl)oxy)acetamide

Manufacturer: ChemScene

CAS Number: 2230408-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0141256-1g In Stock ₹ 99,335.16

CS-0141256 - 1g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₅

Molecular Weight

291.26

Synonyms

N-Methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide

SMILES

O=C(COC1=CC2=C(C=CC([N+]([O-])=O)=C2)N(C1=O)C)NC

Tpsa

103.47

Logp

0.5715

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141256

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
N-Methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide

SMILES:
O=C(COC1=CC2=C(C=CC([N+]([O-])=O)=C2)N(C1=O)C)NC

Tpsa:
103.47

Logp:
0.5715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0141257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC1=CC2=C(C=CC(N)=C2)N(C1=O)C

Tpsa:
68.25

Logp:
0.8263

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0141259

--


Purity:
95+%

MDL No:
MFCD03372521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-(dimethylcarbamoyl)piperidinium

SMILES:
O=C(N(C)C)C1CCNCC1

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141260

--


Purity:
98%

MDL No:
MFCD07781032

Storage:
4°C

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
Piperidine-4-carboxylic acid dimethylamide hydrochloride

SMILES:
O=C(C1CCNCC1)N(C)C.[H]Cl

Tpsa:
32.34

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1