CS-0441719
4,4-Dimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 117241-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441719-1g | In Stock | ₹ 78,201.84 |
| 5g | CS-0441719-5g | In Stock | ₹ 2,43,589.32 |
CS-0441719 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
4,4-Dimethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
SMILES
CC1(CC(NC2=C1C=C([N+]([O-])=O)C=C2)=O)C
Tpsa
72.24
Logp
2.2146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117241-97-1 | 4,4-Dimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4,4-Dimethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
SMILES: CC1(CC(NC2=C1C=C([N+]([O-])=O)C=C2)=O)C
Tpsa: 72.24
Logp: 2.2146
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4,4-Dimethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
SMILES:
CC1(CC(NC2=C1C=C([N+]([O-])=O)C=C2)=O)C
Tpsa:
72.24
Logp:
2.2146
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: C₉H₈BrClN₄O₂
Molecular Weight: 319.54
Synonyms: Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate
SMILES: CCOC(NC1=C(N2C(C=CC(Cl)=N2)=N1)Br)=O
Tpsa: 68.52
Logp: 2.7136
H Acceptors: 5
H Donors: 1
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:
C₉H₈BrClN₄O₂
Molecular Weight:
319.54
Synonyms:
Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate
SMILES:
CCOC(NC1=C(N2C(C=CC(Cl)=N2)=N1)Br)=O
Tpsa:
68.52
Logp:
2.7136
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CCC1CCCCN1C2=CC=CC=C2C=O
Tpsa: 20.31
Logp: 3.268
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCC1CCCCN1C2=CC=CC=C2C=O
Tpsa:
20.31
Logp:
3.268
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 2,2-Dimethyl-1-(phenylmethyl)-4-piperidinone hydrochloride
SMILES: CC1(C)CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 3.0519
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:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
2,2-Dimethyl-1-(phenylmethyl)-4-piperidinone hydrochloride
SMILES:
CC1(C)CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
3.0519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2