CS-0039008
9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Manufacturer: ChemScene
CAS Number: 6038-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039008-250mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0039008-1g | In Stock | ₹ 93,602.64 |
CS-0039008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,646.40
GST (18%): ₹ 6,776.352
Total Price: ₹ 44,422.752
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O
Molecular Weight
284.74
Synonyms
5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol
SMILES
C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl
Tpsa
32.34
Logp
2.6001
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9B-(4-Chlorophenyl)-2,3-Dihydro-1H-Imidazo[2,1-A]Isoindol-5(9Bh)-One | 6038-49-9 | | 250mg | eMolecules | ₹ 66,482.69 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: 5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol
SMILES: C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl
Tpsa: 32.34
Logp: 2.6001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol
SMILES:
C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl
Tpsa:
32.34
Logp:
2.6001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa:
59.42
Logp:
1.727
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa: 54.6
Logp: 1.48002
H Acceptors: 3
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa:
54.6
Logp:
1.48002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Methyl 9-hydroxyfluorene-9-carboxylate
SMILES: COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 46.53
Logp: 2.0759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Methyl 9-hydroxyfluorene-9-carboxylate
SMILES:
COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
46.53
Logp:
2.0759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1