CS-0665571

Methyl 2-(2-fluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 449808-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0665571-1g In Stock ₹ 7,272.60
5g CS-0665571-5g In Stock ₹ 20,962.20
10g CS-0665571-10g In Stock ₹ 36,363.00
25g CS-0665571-25g In Stock ₹ 72,298.20

CS-0665571 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD11173970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

None

SMILES

COC(=O)COC1=CC=CC=C1F

Tpsa

35.53

Logp

1.3775

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08898
449808-45-1 | Methyl (2-fluorophenoxy)acetate
A2B Chem ₹ 1,796.76 - ₹ 34,480.68

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

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Img

ChemScene

CS-0665571

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Purity:
98%

MDL No:
MFCD11173970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
COC(=O)COC1=CC=CC=C1F

Tpsa:
35.53

Logp:
1.3775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=N1)OC)[N+](=O)[O-]

Tpsa:
91.56

Logp:
1.104

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CC(=O)OCC(=O)CCC(=O)COC(=O)C

Tpsa:
86.74

Logp:
0.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0665574

--


Purity:
95%

MDL No:
MFCD08236774

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CN2)Br

Tpsa:
28.68

Logp:
2.8392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1