CS-0446100
3-Methyl-6-nitroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1425927-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446100-5g | In Stock | ₹ 2,29,471.92 |
CS-0446100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,471.92
GST (18%): ₹ 41,304.946
Total Price: ₹ 2,70,776.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
3-methyl-6-nitro-2(1H)-Quinolinone
SMILES
CC1=CC2=CC(=CC=C2NC1=O)[N+](=O)[O-]
Tpsa
76
Logp
1.74472
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-6-nitro-1,2-dihydroquinolin-2-one | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 1425927-69-0 | 3-Methyl-6-nitro-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-methyl-6-nitro-2(1H)-Quinolinone
SMILES: CC1=CC2=CC(=CC=C2NC1=O)[N+](=O)[O-]
Tpsa: 76
Logp: 1.74472
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-methyl-6-nitro-2(1H)-Quinolinone
SMILES:
CC1=CC2=CC(=CC=C2NC1=O)[N+](=O)[O-]
Tpsa:
76
Logp:
1.74472
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2(1H)-Quinolinone, 6-amino-1,3-dimethyl-
SMILES: CC1=CC2=CC(=CC=C2N(C)C1=O)N
Tpsa: 48.02
Logp: 1.42912
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2(1H)-Quinolinone, 6-amino-1,3-dimethyl-
SMILES:
CC1=CC2=CC(=CC=C2N(C)C1=O)N
Tpsa:
48.02
Logp:
1.42912
H Acceptors:
3
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: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)CC2=C(N)NN=C2CC
Tpsa: 78.49
Logp: 2.01678
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)CC2=C(N)NN=C2CC
Tpsa:
78.49
Logp:
2.01678
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES: N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES:
N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4