CS-0206704
8-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008423-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206704-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0206704-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0206704-5g | In Stock | ₹ 55,186.20 |
CS-0206704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
MFCD06653340
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)NC(C3CC=CC32)C(=O)O
Tpsa
49.33
Logp
2.7874
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Ethyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid | 1008423-48-0 | MFCD06653340 | 1g | eMolecules | ₹ 22,669.98 |
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: 95%
MDL No: MFCD06653340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)NC(C3CC=CC32)C(=O)O
Tpsa: 49.33
Logp: 2.7874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06653340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)NC(C3CC=CC32)C(=O)O
Tpsa:
49.33
Logp:
2.7874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00023315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 64.84
Logp: 1.44
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00023315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
64.84
Logp:
1.44
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD04039050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 4'-BENZYLOXY-BIPHENYL-3-YLAMINE
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)N
Tpsa: 35.25
Logp: 4.5148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD04039050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
4'-BENZYLOXY-BIPHENYL-3-YLAMINE
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)N
Tpsa:
35.25
Logp:
4.5148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00084924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-(2-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC=C(C(=C1)CN2CC(CC2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 1.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00084924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-(2-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2CC(CC2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
1.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3