CS-0317232
8-Ethyl-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Manufacturer: ChemScene
CAS Number: 727664-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317232-5g | In Stock | ₹ 78,053.00 |
CS-0317232 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
SMR000201035
SMILES
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa
37.38
Logp
3.0641
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727664-65-5 | 8-Ethyl-4,4,6-trimethyl-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
Related Products
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
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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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: SMR000201035
SMILES: CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa: 37.38
Logp: 3.0641
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
SMR000201035
SMILES:
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa:
37.38
Logp:
3.0641
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: A4138/0176400
SMILES: COC1=C(C=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2)OC
Tpsa: 52.83
Logp: 2.831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
A4138/0176400
SMILES:
COC1=C(C=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2)OC
Tpsa:
52.83
Logp:
2.831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12827780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(O)O2
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12827780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(O)O2
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 1,3-Dimethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde
SMILES: CN1C2=CC(=C(C=C2N(C)C1=O)[N+](=O)[O-])C=O
Tpsa: 87.14
Logp: 0.5977
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
1,3-Dimethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde
SMILES:
CN1C2=CC(=C(C=C2N(C)C1=O)[N+](=O)[O-])C=O
Tpsa:
87.14
Logp:
0.5977
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2