CS-M1016
Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 124730-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1016-250mg | In Stock | ₹ 14,374.08 |
CS-M1016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
MFCD11041323
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
ETHYL 2,3-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLINE-6-CARBOXYLATE
SMILES
O=C(OCC)C1=CN2CCCC3=CC=CC1=C32
Tpsa
31.23
Logp
2.7642
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124730-53-6 | Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate | A2B Chem | ₹ 39,186.48 - ₹ 97,367.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11041323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ETHYL 2,3-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLINE-6-CARBOXYLATE
SMILES: O=C(OCC)C1=CN2CCCC3=CC=CC1=C32
Tpsa: 31.23
Logp: 2.7642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11041323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ETHYL 2,3-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLINE-6-CARBOXYLATE
SMILES:
O=C(OCC)C1=CN2CCCC3=CC=CC1=C32
Tpsa:
31.23
Logp:
2.7642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11617121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid
SMILES: O=C(O)C1=CN2CCCC3=CC=CC1=C32
Tpsa: 42.23
Logp: 2.2857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11617121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid
SMILES:
O=C(O)C1=CN2CCCC3=CC=CC1=C32
Tpsa:
42.23
Logp:
2.2857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N₃O₃
Molecular Weight: 336.93
Synonyms: None
SMILES: O=C1NC2=NC=C([N+]([O-])=O)C=C2C(Br)1Br
Tpsa: 85.13
Logp: 1.8845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N₃O₃
Molecular Weight:
336.93
Synonyms:
None
SMILES:
O=C1NC2=NC=C([N+]([O-])=O)C=C2C(Br)1Br
Tpsa:
85.13
Logp:
1.8845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)C(O)=O
Tpsa: 96.3
Logp: 0.0678
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)C(O)=O
Tpsa:
96.3
Logp:
0.0678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2