CS-0576620

4-Fluoro-2-(pentyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1443347-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576620-1g In Stock ₹ 1,18,329.48
5g CS-0576620-5g In Stock ₹ 2,83,888.08

CS-0576620 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₃

Molecular Weight

226.24

Synonyms

4-Fluoro-2-n-pentoxybenzoic acid

SMILES

O=C(O)C1=CC=C(F)C=C1OCCCCC

Tpsa

46.53

Logp

3.0929

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX98346
1443347-94-1 | 4-Fluoro-2-(pentyloxy)benzoic acid
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0576620

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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:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
4-Fluoro-2-n-pentoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(F)C=C1OCCCCC

Tpsa:
46.53

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCCCCC#N)Cl

Tpsa:
33.02

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576622

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)OCCCCCC#N

Tpsa:
42.25

Logp:
3.92048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576623

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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:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
Ethyl 2-(3-bromo-6-fluoro-phenoxy)acetate

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)F

Tpsa:
35.53

Logp:
2.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4