CS-0558509
1-((2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 727977-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558509-250mg | In Stock | ₹ 1,01,638.00 |
CS-0558509 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂FN₃O₂
Molecular Weight
367.42
Synonyms
1-[2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES
CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)C(=O)O)C4=CC=C(C=C4)F
Tpsa
57.84
Logp
3.74542
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727977-66-4 | 1-((2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 30,705.00 |
Related Products
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: C₂₁H₂₂FN₃O₂
Molecular Weight: 367.42
Synonyms: 1-[2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)C(=O)O)C4=CC=C(C=C4)F
Tpsa: 57.84
Logp: 3.74542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂FN₃O₂
Molecular Weight:
367.42
Synonyms:
1-[2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)C(=O)O)C4=CC=C(C=C4)F
Tpsa:
57.84
Logp:
3.74542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES: CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa: 18.46
Logp: 2.31652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES:
CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa:
18.46
Logp:
2.31652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: AMAC HCl Salt [2-Aminoacridone, hydrochloride]
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N.Cl
Tpsa: 58.88
Logp: 2.6853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
AMAC HCl Salt [2-Aminoacridone, hydrochloride]
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N.Cl
Tpsa:
58.88
Logp:
2.6853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂S
Molecular Weight: 192.19
Synonyms: 4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES: C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa: 77.14
Logp: 1.57918
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂S
Molecular Weight:
192.19
Synonyms:
4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES:
C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa:
77.14
Logp:
1.57918
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0