CS-0314671
2-(6-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59128-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314671-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0314671-1g | In Stock | ₹ 49,039.00 |
CS-0314671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
(6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES
CC1=CN2C=C(CC(=O)O)N=C2C=C1
Tpsa
54.6
Logp
1.26982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Methyl-imidazo[12-a]pyridin-2-yl)-acetic acid / 50mg / 586132754 / 68R0089 / 96.000 / 59128-10-8 / MFCD04035354 / 190.202 / C10H10N2O2 | eMolecules | ₹ 16,769.38 | |
 | 59128-10-8 | 2-(6-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid | A2B Chem | ₹ 13,261.00 - ₹ 50,908.00 |
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-P330-P362+P364-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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: CC1=CN2C=C(CC(=O)O)N=C2C=C1
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
CC1=CN2C=C(CC(=O)O)N=C2C=C1
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: quinoline, 2-bromo-4-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
quinoline, 2-bromo-4-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES: CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa: 55.12
Logp: 2.09332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES:
CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa:
55.12
Logp:
2.09332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3