CS-0670860

Methyl 2-(2,6-dimethoxy-4-nitrophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 727675-28-7

Select a Size

Pack Size SKU Availability Price
10g CS-0670860-10g In Stock ₹ 1,12,425.84
25g CS-0670860-25g In Stock ₹ 1,47,933.24

CS-0670860 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD05860808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₇

Molecular Weight

271.22

Synonyms

None

SMILES

COC1=CC(=CC(=C1OCC(=O)OC)OC)[N+](=O)[O-]

Tpsa

97.13

Logp

1.1638

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08335
727675-28-7 | Methyl (2,6-dimethoxy-4-nitrophenoxy)acetate
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0670860

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Purity:
98%

MDL No:
MFCD05860808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₇

Molecular Weight:
271.22

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OCC(=O)OC)OC)[N+](=O)[O-]

Tpsa:
97.13

Logp:
1.1638

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0670861

--


Purity:
98%

MDL No:
MFCD09998926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)CCl

Tpsa:
26.3

Logp:
2.1409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

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

Tpsa:
56.91

Logp:
0.9673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670863

--


Purity:
98%

MDL No:
MFCD16658285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)O)C#N

Tpsa:
66.14

Logp:
0.66748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1