CS-0342105
1,4,4-Trimethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 144583-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342105-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0342105-5g | In Stock | ₹ 4,79,307.12 |
CS-0342105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
1,4,4-Trimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
SMILES
CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
2.2389
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144583-89-1 | 1,4,4-Trimethyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,4,4-Trimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.2389
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,4,4-Trimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.2389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)N3CCNCC3
Tpsa: 43.95
Logp: 0.9725
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3CCNCC3
Tpsa:
43.95
Logp:
0.9725
H Acceptors:
3
H Donors:
2
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: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride
SMILES: C(N1OCCNCC1)(OC(C)(C)C)=O.Cl
Tpsa: 50.8
Logp: 1.1801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
[1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride
SMILES:
C(N1OCCNCC1)(OC(C)(C)C)=O.Cl
Tpsa:
50.8
Logp:
1.1801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: (R)-Tert-butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C=O
Tpsa: 46.61
Logp: 2.5473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
(R)-Tert-butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C=O
Tpsa:
46.61
Logp:
2.5473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1