CS-0574745

Methyl 2-(3-fluoro-4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 588-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574745-1g In Stock ₹ 1,47,334.32

CS-0574745 - 1g

₹ 1,47,334.32

In Stock

Quantity

1

Base Price: ₹ 1,47,334.32

GST (18%): ₹ 26,520.178

Total Price: ₹ 1,73,854.498

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

(3-FLUORO-4-METHOXYPHENYL)ACETIC ACID METHYL ESTER

SMILES

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

Tpsa

35.53

Logp

1.5498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74788
588-14-7 | Methyl 2-(3-fluoro-4-methoxyphenyl)acetate
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0574745

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
(3-FLUORO-4-METHOXYPHENYL)ACETIC ACID METHYL ESTER

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

Tpsa:
35.53

Logp:
1.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
4'-(2-Fluorophenoxy)acetophenone

SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.8206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
5-(3-Thienyl)pyrimidine

SMILES:
C1=CSC=C1C2=CN=CN=C2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S

Molecular Weight:
223.63

Synonyms:
N-{4-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-2,5-dimethoxyphenyl}acetamide

SMILES:
C1=C(C=C(C(=C1N)O)Cl)S(=O)(=O)O

Tpsa:
100.62

Logp:
0.8745

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1