CS-0687403

(r)-2-(4-((5-Chloro-3-fluoropyridin-2-yl)oxy)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 114420-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0687403-100mg In Stock ₹ 1,73,430.12

CS-0687403 - 100mg

₹ 1,73,430.12

In Stock

Quantity

1

Base Price: ₹ 1,73,430.12

GST (18%): ₹ 31,217.422

Total Price: ₹ 2,04,647.542

Purity

98%

MDL No

MFCD08273808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClFNO₄

Molecular Weight

311.69

Synonyms

None

SMILES

C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F

Tpsa

68.65

Logp

3.5183

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA14464
114420-56-3 | Propanoic acid, 2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-, (2R)-
A2B Chem ₹ 12,406.20

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-0687403

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Purity:
98%

MDL No:
MFCD08273808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₄

Molecular Weight:
311.69

Synonyms:
None

SMILES:
C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F

Tpsa:
68.65

Logp:
3.5183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀NNaO₂

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1C(N1CC2=CC=CC=C2)C(=O)[O-].[Na+]

Tpsa:
43.14

Logp:
-3.3753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(N=CC=C1)C#N

Tpsa:
62.98

Logp:
1.90858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=NNC(=O)C1CCC2=CC=CC=C2

Tpsa:
41.46

Logp:
1.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3