CS-0300843
4-Amino-1-methyl-3-nitroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 141945-48-4
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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
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa
91.16
Logp
1.0289
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141945-48-4 | 4-Amino-1-methyl-3-nitro-1H-quinolin-2-one | A2B Chem | -- |
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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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa: 91.16
Logp: 1.0289
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa:
91.16
Logp:
1.0289
H Acceptors:
5
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=N1)OCC(=O)O
Tpsa: 64.35
Logp: 1.0367
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=N1)OCC(=O)O
Tpsa:
64.35
Logp:
1.0367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-
SMILES: CN1C2=CC=CC=C2C(C1=O)O
Tpsa: 40.54
Logp: 0.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-
SMILES:
CN1C2=CC=CC=C2C(C1=O)O
Tpsa:
40.54
Logp:
0.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID
SMILES: CN1C2=CC=CC=C2C(CC(=O)O)C1=O
Tpsa: 57.61
Logp: 1.2213
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID
SMILES:
CN1C2=CC=CC=C2C(CC(=O)O)C1=O
Tpsa:
57.61
Logp:
1.2213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2