CS-0929471

(S)-2-(4-Iodophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 10442-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0929471-1g In Stock ₹ 1,84,809.60
5g CS-0929471-5g In Stock ₹ 5,20,718.16
10g CS-0929471-10g In Stock ₹ 7,68,157.68

CS-0929471 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

None

SMILES

O([C@H](C(O)=O)C)C1=CC=C(I)C=C1

Tpsa

46.53

Logp

2.1431

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD49492
10442-47-4 | Propanoic acid, 2-(4-iodophenoxy)-, (S)-
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929471

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O([C@H](C(O)=O)C)C1=CC=C(I)C=C1

Tpsa:
46.53

Logp:
2.1431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C2=CSC=C2

Tpsa:
49.33

Logp:
1.1357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C=2C=CC=C(OC)C2

Tpsa:
58.56

Logp:
1.0828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C=2C=CC=CC2C(F)(F)F

Tpsa:
49.33

Logp:
2.093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2