CS-0071724
1,2,3,5,6,7,8,9-Octahydro-4H-cyclopenta[c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 59663-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071724-1g | In Stock | ₹ 94,800.48 |
CS-0071724 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
O=C1C2=C(CCC2)C(CCCC3)=C3N1
Tpsa
32.86
Logp
1.7424
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59663-81-9 | 1,2,3,5,6,7,8,9-Octahydro-4h-cyclopenta[c]quinolin-4-one | A2B Chem | ₹ 44,747.88 - ₹ 2,52,230.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C1C2=C(CCC2)C(CCCC3)=C3N1
Tpsa: 32.86
Logp: 1.7424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C1C2=C(CCC2)C(CCCC3)=C3N1
Tpsa:
32.86
Logp:
1.7424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01320043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(3-Methylphenyl)-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC(C)=CC=C1)=O
Tpsa: 54.37
Logp: 2.04252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01320043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(3-Methylphenyl)-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC(C)=CC=C1)=O
Tpsa:
54.37
Logp:
2.04252
H Acceptors:
2
H Donors:
1
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: Cl/C(C1=CC=C2OCCOC2=C1)=N\O
Tpsa: 51.05
Logp: 1.8324
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
Cl/C(C1=CC=C2OCCOC2=C1)=N\O
Tpsa:
51.05
Logp:
1.8324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258894
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate
SMILES: O=C(OC)C1=C(O)C=CC2=C1CCCC2
Tpsa: 46.53
Logp: 2.0576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258894
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate
SMILES:
O=C(OC)C1=C(O)C=CC2=C1CCCC2
Tpsa:
46.53
Logp:
2.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1