CS-0193529

2-Fluoro-4-(methoxymethoxy)-benzoic acid

Manufacturer: ChemScene

CAS Number: 329365-47-1

Select a Size

Pack Size SKU Availability Price
25g CS-0193529-25g In Stock ₹ 1,53,665.76

CS-0193529 - 25g

₹ 1,53,665.76

In Stock

Quantity

1

Base Price: ₹ 1,53,665.76

GST (18%): ₹ 27,659.837

Total Price: ₹ 1,81,325.597

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₄

Molecular Weight

200.16

Synonyms

2-Fluoro-4-(methoxymethoxy)benzoic acid

SMILES

O=C(O)C1=CC=C(OCOC)C=C1F

Tpsa

55.76

Logp

1.5066

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021R1J
2-Fluoro-4-(methoxymethoxy)-benzoic acid
Aaron Chemicals LLC ₹ 23,443.44 - ₹ 70,244.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193529

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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:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
2-Fluoro-4-(methoxymethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(OCOC)C=C1F

Tpsa:
55.76

Logp:
1.5066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
None

SMILES:
C=1(C(=C(C)C=CC1O)F)C

Tpsa:
20.23

Logp:
2.14814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193531

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
3-Chloro-5-fluoro-2-isopropoxybenzoic acid

SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1OC(C)C

Tpsa:
46.53

Logp:
2.9645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₄

Molecular Weight:
234.61

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OCOC)C(Cl)=C1

Tpsa:
55.76

Logp:
2.16

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4