CS-0073224
(2-Oxo-1,2-dihydro-quinolin-4-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 21298-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073224-100mg | In Stock | ₹ 37,736.00 |
| 250mg | CS-0073224-250mg | In Stock | ₹ 64,436.00 |
| 1g | CS-0073224-1g | In Stock | ₹ 1,49,876.00 |
CS-0073224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,736.00
GST (18%): ₹ 6,792.48
Total Price: ₹ 44,528.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES
O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa
70.16
Logp
1.1552
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21298-80-6 | (2-Oxo-1,2-dihydro-quinolin-4-yl)-acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,63,493.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES: O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES:
O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (1-ethyl-1H-benzoimidazol-2-yl)methanol
SMILES: OCC1=NC2=CC=CC=C2N1CC
Tpsa: 38.05
Logp: 1.5485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(1-ethyl-1H-benzoimidazol-2-yl)methanol
SMILES:
OCC1=NC2=CC=CC=C2N1CC
Tpsa:
38.05
Logp:
1.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31381074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: OC1(CCC1)CN2C=NC3=C2C=CC=C3
Tpsa: 38.05
Logp: 1.9513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31381074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC1(CCC1)CN2C=NC3=C2C=CC=C3
Tpsa:
38.05
Logp:
1.9513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31381101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol
SMILES: OC1(CCC1)CN2C(C(C)C)=NC=C2
Tpsa: 38.05
Logp: 1.9215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31381101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol
SMILES:
OC1(CCC1)CN2C(C(C)C)=NC=C2
Tpsa:
38.05
Logp:
1.9215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3