CS-0339351
8-Oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119452-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339351-5g | In Stock | ₹ 1,71,547.80 |
CS-0339351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
SMILES
C1=CC=C2C(=C1)CCN3C2C(C4=CC=CC=C4C3=O)C(=O)O
Tpsa
57.61
Logp
2.608
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-84-4 | 8-Oxo-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-13-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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
Compare Similar Items
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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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
SMILES: C1=CC=C2C(=C1)CCN3C2C(C4=CC=CC=C4C3=O)C(=O)O
Tpsa: 57.61
Logp: 2.608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CCN3C2C(C4=CC=CC=C4C3=O)C(=O)O
Tpsa:
57.61
Logp:
2.608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride
SMILES: C1=CC2=C(C=C1Cl)OC(=N2)N3CCC(CC3)N
Tpsa: 55.29
Logp: 2.4087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride
SMILES:
C1=CC2=C(C=C1Cl)OC(=N2)N3CCC(CC3)N
Tpsa:
55.29
Logp:
2.4087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NOC(=N2)COC3=CC=C(C=C3)F)C=O
Tpsa: 65.22
Logp: 3.2672
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NOC(=N2)COC3=CC=C(C=C3)F)C=O
Tpsa:
65.22
Logp:
3.2672
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one
SMILES: COC1=CC=C(C=C1)C2CC(=CC(=O)C2)O
Tpsa: 46.53
Logp: 2.5836
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one
SMILES:
COC1=CC=C(C=C1)C2CC(=CC(=O)C2)O
Tpsa:
46.53
Logp:
2.5836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2