CS-0269676

Sodium 3-(2-fluorophenoxy)-2-hydroxypropan-1-olate

Manufacturer: ChemScene

CAS Number: 1216041-80-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269676-2.5g In Stock ₹ 1,22,607.48
5g CS-0269676-5g In Stock ₹ 1,80,959.40
10g CS-0269676-10g In Stock ₹ 2,68,316.16

CS-0269676 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNaO₃

Molecular Weight

208.16

Synonyms

None

SMILES

C1=CC=C(C(=C1)F)OCC(C[O-])O.[Na+]

Tpsa

52.52

Logp

-3.0703

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79982
1216041-80-3 | SODIUM 3-(2-FLUOROPHENOXY)-2-HYDROXYPROPAN-1-OLATE
A2B Chem --

Related Products

Img

ChemScene

CS-0269511

--

Img

ChemScene

CS-0272905

--

Img

ChemScene

CS-0272906

--

Img

ChemScene

CS-0267101

--

Img

ChemScene

CS-0265485

--

Img

ChemScene

CS-0273029

--

Img

ChemScene

CS-0272908

--

Img

ChemScene

CS-0266839

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNaO₃

Molecular Weight:
208.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCC(C[O-])O.[Na+]

Tpsa:
52.52

Logp:
-3.0703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
5-[(2-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-amine

SMILES:
C1=CC=C(C(=C1)F)OCC2=NNC(=N)O2

Tpsa:
74.9

Logp:
1.20027

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCC2CNC2.Cl

Tpsa:
21.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
3-(2-Fluorophenoxy)propylamine

SMILES:
C1=CC=C(C(=C1)F)OCCCN

Tpsa:
35.25

Logp:
1.5533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4