CS-0672200

Methyl 2-(4-methoxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 79704-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672200-1g In Stock ₹ 5,561.40
5g CS-0672200-5g In Stock ₹ 20,962.20
25g CS-0672200-25g In Stock ₹ 72,298.20

CS-0672200 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD01034560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

COC1=CC=C(C=C1)OCC(=O)OC

Tpsa

44.76

Logp

1.247

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH68964
79704-02-2 | Methyl (4-methoxyphenoxy)acetate
A2B Chem ₹ 2,310.12 - ₹ 72,127.08

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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-0672200

--


Purity:
98%

MDL No:
MFCD01034560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672201

--


Purity:
98%

MDL No:
MFCD31583441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄OS

Molecular Weight:
174.22

Synonyms:
None

SMILES:
CCCS(=O)C1=NC(=NN1)N

Tpsa:
84.66

Logp:
-0.0955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672202

--


Purity:
98%

MDL No:
MFCD29707806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=NC(=NN1)N

Tpsa:
101.73

Logp:
-0.4294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672203

--


Purity:
98%

MDL No:
MFCD30471815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=[N+]([O-])C(C=C1)=CC2=C1CCC(C=CC([N+]([O-])=O)=C3)=C3N2

Tpsa:
106.59

Logp:
3.2862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2