CS-0523685

(S)-2-(quinolin-5-yloxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 845776-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0523685-5g In Stock ₹ 2,70,626.28

CS-0523685 - 5g

₹ 2,70,626.28

In Stock

Quantity

1

Base Price: ₹ 2,70,626.28

GST (18%): ₹ 48,712.73

Total Price: ₹ 3,19,339.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

C[C@H](OC1=CC=CC2=C1C=CC=N2)C(=O)O

Tpsa

59.42

Logp

2.0867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25182
845776-06-9 | (S)-2-(quinolin-5-yloxy)propanoic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0523685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C[C@H](OC1=CC=CC2=C1C=CC=N2)C(=O)O

Tpsa:
59.42

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
1-(4-Fluorophenyl)-4-piperidinecarboxylicacid

SMILES:
O=C(O)C1CCN(C2=CC=C(F)C=C2)CC1

Tpsa:
40.54

Logp:
2.1267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₅S₂

Molecular Weight:
236.23

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.6327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
(5-bromo-2-methylphenyl)-acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC(Br)=CC=C1C

Tpsa:
26.3

Logp:
2.47302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2