CS-0326524
2-(4-Oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 727675-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326524-5g | In Stock | ₹ 1,16,768.00 |
CS-0326524 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
SMILES
O=C(O)CN1C(C2=C(CCC2)C3=C1C=CC=C3)=O
Tpsa
59.3
Logp
1.5748
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727675-85-6 | (4-Oxo-1,2,3,4-tetrahydro-5h-cyclopenta[c]quinolin-5-yl)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
SMILES: O=C(O)CN1C(C2=C(CCC2)C3=C1C=CC=C3)=O
Tpsa: 59.3
Logp: 1.5748
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
SMILES:
O=C(O)CN1C(C2=C(CCC2)C3=C1C=CC=C3)=O
Tpsa:
59.3
Logp:
1.5748
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 1-(4-bromophenyl)ethylurea
SMILES: CC(NC(N)=O)C1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 2.1784
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
1-(4-bromophenyl)ethylurea
SMILES:
CC(NC(N)=O)C1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
2.1784
H Acceptors:
1
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa: 34.37
Logp: 3.43064
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa:
34.37
Logp:
3.43064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 2-Bromo-1,6phthyridine
SMILES: C1=C2C=NC=CC2=NC(=C1)Br
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
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:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
2-Bromo-1,6phthyridine
SMILES:
C1=C2C=NC=CC2=NC(=C1)Br
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0