CS-0234149

Methyl 2-(2-nitrophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 7506-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0234149-1g In Stock ₹ 10,695.00
5g CS-0234149-5g In Stock ₹ 32,940.60

CS-0234149 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

methyl o-nitrophenoxyacetate

SMILES

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

Tpsa

78.67

Logp

1.1466

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC41875
7506-93-6 | Methyl (2-nitrophenoxy)acetate
A2B Chem ₹ 4,106.88 - ₹ 85,217.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234149

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
methyl o-nitrophenoxyacetate

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

Tpsa:
78.67

Logp:
1.1466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0234150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
2-(IODOMETHYL)-5-METHYLTETRAHYDROFURAN

SMILES:
CC1CCC(CI)O1

Tpsa:
9.23

Logp:
1.9889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0234151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₄

Molecular Weight:
275.08

Synonyms:
Benzenebutanoic acid, 2,5-dichloro-α,γ-dioxo-, methyl ester

SMILES:
O=C(OC)C(CC(C1=CC(Cl)=CC=C1Cl)=O)=O

Tpsa:
60.44

Logp:
2.3083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0234152

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CC(=O)C(=O)OC

Tpsa:
69.67

Logp:
1.0101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5