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
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 | |
|---|---|---|---|---|
 | 845776-06-9 | (S)-2-(quinolin-5-yloxy)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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