CS-0623015
3-Nitro-7,8-dihydroquinolin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 881668-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0623015-250mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0623015-1g | In Stock | ₹ 88,822.00 |
CS-0623015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
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
None
SMILES
O=C1CC2=C(N=CC([N+]([O-])=O)=C2)CC1
Tpsa
73.1
Logp
1.0476
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-nitro-7,8-dihydro-5H-quinolin-6-one | Aaron Chemicals LLC | -- | |
 | 881668-73-1 | 3-nitro-7,8-dihydro-5H-quinolin-6-one | A2B Chem | ₹ 31,862.00 - ₹ 3,90,532.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C1CC2=C(N=CC([N+]([O-])=O)=C2)CC1
Tpsa: 73.1
Logp: 1.0476
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:
None
SMILES:
O=C1CC2=C(N=CC([N+]([O-])=O)=C2)CC1
Tpsa:
73.1
Logp:
1.0476
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=C(CN2C3CNCC2C3)C=N1
Tpsa: 37.39
Logp: 0.6363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=C(CN2C3CNCC2C3)C=N1
Tpsa:
37.39
Logp:
0.6363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₃N₂
Molecular Weight: 239.53
Synonyms: None
SMILES: ClC1=CC(C2CNC2)=CC(Cl)=N1.[H]Cl
Tpsa: 24.92
Logp: 2.497
H Acceptors: 2
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:
C₈H₉Cl₃N₂
Molecular Weight:
239.53
Synonyms:
None
SMILES:
ClC1=CC(C2CNC2)=CC(Cl)=N1.[H]Cl
Tpsa:
24.92
Logp:
2.497
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1(OCC2=CC=CC=C2)COC1)O
Tpsa: 55.76
Logp: 1.0568
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1(OCC2=CC=CC=C2)COC1)O
Tpsa:
55.76
Logp:
1.0568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4