CS-0315575
4,4,6-Trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Manufacturer: ChemScene
CAS Number: 827342-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315575-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0315575-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0315575-1g | In Stock | ₹ 30,349.00 |
CS-0315575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC1CC(C)(C)N2C3=C1C=CC=C3C(=O)C2=O
Tpsa
37.38
Logp
2.5017
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827342-36-9 | 4,4,6-Trimethyl-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione | A2B Chem | ₹ 7,476.00 - ₹ 33,731.00 |
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC1CC(C)(C)N2C3=C1C=CC=C3C(=O)C2=O
Tpsa: 37.38
Logp: 2.5017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC1CC(C)(C)N2C3=C1C=CC=C3C(=O)C2=O
Tpsa:
37.38
Logp:
2.5017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 3.5287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
3.5287
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-Hydroxy-4-(2-Methoxyphenyl)piperidine HCl
SMILES: COC1=CC=CC=C1C2(CCNCC2)O
Tpsa: 41.49
Logp: 1.2662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-Hydroxy-4-(2-Methoxyphenyl)piperidine HCl
SMILES:
COC1=CC=CC=C1C2(CCNCC2)O
Tpsa:
41.49
Logp:
1.2662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: methyl p-iodophenoxyacetate
SMILES: COC(=O)COC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
methyl p-iodophenoxyacetate
SMILES:
COC(=O)COC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3