CS-0193794

4-Fluoro-3-isopropoxybenzoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 869990-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0193794-1g In Stock ₹ 14,374.08

CS-0193794 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

Methyl 4-fluoro-3-isopropoxybenzoate

SMILES

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

Tpsa

35.53

Logp

2.3995

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QW2
4-Fluoro-3-isopropoxybenzoic acid methyl ester
Aaron Chemicals LLC ₹ 19,336.56

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-0193794

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Methyl 4-fluoro-3-isopropoxybenzoate

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

Tpsa:
35.53

Logp:
2.3995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193795

--


Purity:
95%

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:
4-Fluoro--3-isopropoxybenzoic acid

SMILES:
CC(C)OC=1C=C(C=CC1F)C(O)=O

Tpsa:
46.53

Logp:
2.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193796

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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:
C₈H₇IOS

Molecular Weight:
278.11

Synonyms:
5-Iodo-2-(methylsulfanyl)benzaldehyde

SMILES:
O=CC1=CC(I)=CC=C1SC

Tpsa:
17.07

Logp:
2.8256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193797

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
2-fluoro-5-iodo-benzylalcohol

SMILES:
C=1(C(=CC=C(C1)I)F)CO

Tpsa:
20.23

Logp:
1.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1