CS-0677332

2-(2-Methoxy-4-nitrophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 893765-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0677332-1g In Stock ₹ 17,368.68
5g CS-0677332-5g In Stock ₹ 60,148.68

CS-0677332 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₅

Molecular Weight

226.19

Synonyms

None

SMILES

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

Tpsa

104.69

Logp

0.4675

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08353
893765-08-7 | 2-(2-Methoxy-4-nitrophenoxy)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0677332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

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

Tpsa:
104.69

Logp:
0.4675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.21284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Tpsa:
52.37

Logp:
4.0712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa:
97.13

Logp:
1.2654

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5