CS-0361051
6-Nitropyrrolo[1,2-a]quinoline
Manufacturer: ChemScene
CAS Number: 52414-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361051-5g | In Stock | ₹ 1,25,944.32 |
CS-0361051 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,944.32
GST (18%): ₹ 22,669.978
Total Price: ₹ 1,48,614.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
None
SMILES
C1=CC2=C(C=CC3=CC=CN32)C(=C1)[N+](=O)[O-]
Tpsa
47.55
Logp
3.0007
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52414-58-1 | 6-nitropyrrolo[1,2-a]quinoline | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: None
SMILES: C1=CC2=C(C=CC3=CC=CN32)C(=C1)[N+](=O)[O-]
Tpsa: 47.55
Logp: 3.0007
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
None
SMILES:
C1=CC2=C(C=CC3=CC=CN32)C(=C1)[N+](=O)[O-]
Tpsa:
47.55
Logp:
3.0007
H Acceptors:
3
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 6-Phenyl-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1NCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.597
H Acceptors: 1
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
6-Phenyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1NCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆O
Molecular Weight: 252.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3N=NC4=C(N3N=C2)ON=C4N
Tpsa: 95.13
Logp: 1.5147
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆O
Molecular Weight:
252.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3N=NC4=C(N3N=C2)ON=C4N
Tpsa:
95.13
Logp:
1.5147
H Acceptors:
7
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: CCCC1=NC(=CC(=C1)C(F)(F)F)O
Tpsa: 33.12
Logp: 2.7585
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
CCCC1=NC(=CC(=C1)C(F)(F)F)O
Tpsa:
33.12
Logp:
2.7585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2