CS-0581589

Methyl 2-((4-methoxy-2-nitrophenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 339104-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0581589-1g In Stock ₹ 1,17,816.12

CS-0581589 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₆

Molecular Weight

254.20

Synonyms

METHYL 2-(4-METHOXY-2-NITROANILINO)-2-OXOACETATE

SMILES

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

Tpsa

107.77

Logp

0.7149

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80867
339104-95-9 | methyl [(4-methoxy-2-nitrophenyl)carbamoyl]formate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581589

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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:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
METHYL 2-(4-METHOXY-2-NITROANILINO)-2-OXOACETATE

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

Tpsa:
107.77

Logp:
0.7149

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F

Tpsa:
51.81

Logp:
2.9377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C(=O)NC2=O

Tpsa:
66.48

Logp:
1.2838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄

Molecular Weight:
238.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CON2C(=O)C(=O)NC2=O)F

Tpsa:
75.71

Logp:
0.3357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3