CS-0216838

4-(3-Fluorophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1021000-12-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0216838-250mg In Stock ₹ 8,641.56
1g CS-0216838-1g In Stock ₹ 26,010.24

CS-0216838 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FO₃

Molecular Weight

232.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC2=CC=CC(F)=C2)C=C1

Tpsa

46.53

Logp

3.3162

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR009POI
4-(3-Fluorophenoxy)benzoic acid
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 53,902.80
AE52086
1021000-12-3 | 4-(3-Fluorophenoxy)benzoic acid
A2B Chem ₹ 10,438.32

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

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Img

ChemScene

CS-0216838

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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:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(F)=C2)C=C1

Tpsa:
46.53

Logp:
3.3162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216839

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3-(2,3-DIFLUOROPHENYL)PROPIONIC ACID

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

Tpsa:
37.3

Logp:
1.982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₅S

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1F

Tpsa:
106.69

Logp:
-0.0635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0216842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂N₃O₃

Molecular Weight:
209.98

Synonyms:
4,5-Dichloro-6-nitropyridazin-3-ol

SMILES:
C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl

Tpsa:
89.15

Logp:
1.3972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1