CS-0062162
6,8-dinitro-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 296759-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062162-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0062162-1g | In Stock | ₹ 62,211.00 |
CS-0062162 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₅
Molecular Weight
237.17
Synonyms
6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
SMILES
O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O
Tpsa
115.38
Logp
1.3877
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 3,4-dihydro-6,8-dinitro- | Aaron Chemicals LLC | ₹ 61,232.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₅
Molecular Weight: 237.17
Synonyms: 6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
SMILES: O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O
Tpsa: 115.38
Logp: 1.3877
H Acceptors: 5
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:
C₉H₇N₃O₅
Molecular Weight:
237.17
Synonyms:
6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O
Tpsa:
115.38
Logp:
1.3877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(C(NO)=O)=C(O)C=C1
Tpsa: 112.7
Logp: 0.4194
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(C(NO)=O)=C(O)C=C1
Tpsa:
112.7
Logp:
0.4194
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 1H-Indole-3-carboxamide,5-nitro
SMILES: O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1
Tpsa: 102.02
Logp: 1.175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
1H-Indole-3-carboxamide,5-nitro
SMILES:
O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1
Tpsa:
102.02
Logp:
1.175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1(C)CC(C(OC)=O)(C)CC1)OC
Tpsa: 52.6
Logp: 1.5289
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1(C)CC(C(OC)=O)(C)CC1)OC
Tpsa:
52.6
Logp:
1.5289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2