CS-0363256
1-((2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 727977-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363256-5g | In Stock | ₹ 1,49,045.52 |
CS-0363256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,045.52
GST (18%): ₹ 26,828.194
Total Price: ₹ 1,75,873.714
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N₃O₃
Molecular Weight
365.43
Synonyms
1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES
COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2
Tpsa
67.07
Logp
3.3065
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727977-49-3 | 1-((2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 17,710.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₃
Molecular Weight: 365.43
Synonyms: 1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2
Tpsa: 67.07
Logp: 3.3065
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₃
Molecular Weight:
365.43
Synonyms:
1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2
Tpsa:
67.07
Logp:
3.3065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₄N₂O₃
Molecular Weight: 304.20
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 53.35
Logp: 2.2626
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈F₄N₂O₃
Molecular Weight:
304.20
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
53.35
Logp:
2.2626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 1-{[(2-fluorophenyl)methyl]amino}propan-2-ol
SMILES: CC(CNCC1=CC=CC=C1F)O
Tpsa: 32.26
Logp: 1.2961
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
1-{[(2-fluorophenyl)methyl]amino}propan-2-ol
SMILES:
CC(CNCC1=CC=CC=C1F)O
Tpsa:
32.26
Logp:
1.2961
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa: 34.89
Logp: 3.612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa:
34.89
Logp:
3.612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3