CS-0341654
(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 365213-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341654-1g | In Stock | ₹ 60,063.12 |
| 5g | CS-0341654-5g | In Stock | ₹ 2,09,964.24 |
CS-0341654 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,063.12
GST (18%): ₹ 10,811.362
Total Price: ₹ 70,874.482
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
(6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
SMILES
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC(=O)O
Tpsa
54.6
Logp
2.93682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365213-66-7 | 2-(6-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetic acid | A2B Chem | ₹ 52,533.84 - ₹ 1,39,890.60 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: (6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
SMILES: CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC(=O)O
Tpsa: 54.6
Logp: 2.93682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
(6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
SMILES:
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC(=O)O
Tpsa:
54.6
Logp:
2.93682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: C-(6-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride
SMILES: C1=CC(=NC(=C1)C(F)(F)F)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.4027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
C-(6-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride
SMILES:
C1=CC(=NC(=C1)C(F)(F)F)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.4027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-[1,4]diazepane
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O
Tpsa: 83.22
Logp: 3.5013
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-[1,4]diazepane
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O
Tpsa:
83.22
Logp:
3.5013
H Acceptors:
5
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: C₁₁H₇F₃O
Molecular Weight: 212.17
Synonyms: None
SMILES: OC1=C2C=CC(C(F)(F)F)=CC2=CC=C1
Tpsa: 20.23
Logp: 3.5642
H Acceptors: 1
H Donors: 1
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:
C₁₁H₇F₃O
Molecular Weight:
212.17
Synonyms:
None
SMILES:
OC1=C2C=CC(C(F)(F)F)=CC2=CC=C1
Tpsa:
20.23
Logp:
3.5642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0