CS-0547751
3-Nitro-7,8-dihydroquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 87883-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547751-5g | In Stock | ₹ 1,76,082.48 |
CS-0547751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,082.48
GST (18%): ₹ 31,694.846
Total Price: ₹ 2,07,777.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa
73.1
Logp
1.5088
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87883-18-9 | 5(6H)-Quinolinone, 7,8-dihydro-3-nitro- | A2B Chem | ₹ 1,02,928.68 - ₹ 3,04,422.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES: C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa: 73.1
Logp: 1.5088
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES:
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa:
73.1
Logp:
1.5088
H Acceptors:
4
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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one
SMILES: C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F
Tpsa: 22
Logp: 3.1889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one
SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F
Tpsa:
22
Logp:
3.1889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)CC(=O)O
Tpsa: 84.86
Logp: 2.2947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)CC(=O)O
Tpsa:
84.86
Logp:
2.2947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: CC1=NNC(=O)N1C2=CC=CC=C2F
Tpsa: 50.68
Logp: 1.00812
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
CC1=NNC(=O)N1C2=CC=CC=C2F
Tpsa:
50.68
Logp:
1.00812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1