CS-0562818
6-Amino-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 90914-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562818-100mg | In Stock | ₹ 34,309.56 |
CS-0562818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6-amino-1-methyl-1,2-dihydroquinolin-2-one
SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)N
Tpsa
48.02
Logp
1.1207
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-amino-1-methyl-1,2-dihydroquinolin-2-one
SMILES: CN1C2=C(C=CC1=O)C=C(C=C2)N
Tpsa: 48.02
Logp: 1.1207
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-amino-1-methyl-1,2-dihydroquinolin-2-one
SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)N
Tpsa:
48.02
Logp:
1.1207
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C=CC(=N2)N
Tpsa: 43.84
Logp: 1.76292
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C=CC(=N2)N
Tpsa:
43.84
Logp:
1.76292
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: C₉H₉BN₂O₂
Molecular Weight: 187.99
Synonyms: [3-(1H-IMIDAZOL-2-YL)PHENYL]-BORONIC ACID
SMILES: OB(C1=CC=CC(C2=NC=CN2)=C1)O
Tpsa: 69.14
Logp: -0.2435
H Acceptors: 3
H Donors: 3
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:
C₉H₉BN₂O₂
Molecular Weight:
187.99
Synonyms:
[3-(1H-IMIDAZOL-2-YL)PHENYL]-BORONIC ACID
SMILES:
OB(C1=CC=CC(C2=NC=CN2)=C1)O
Tpsa:
69.14
Logp:
-0.2435
H Acceptors:
3
H Donors:
3
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: 4-Hydroxymethyl-1-(4-nitrophenyl)-1,2,3-triazole
SMILES: OCC1=CN(C2=CC=C([N+]([O-])=O)C=C2)N=N1
Tpsa: 94.08
Logp: 0.6678
H Acceptors: 6
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
4-Hydroxymethyl-1-(4-nitrophenyl)-1,2,3-triazole
SMILES:
OCC1=CN(C2=CC=C([N+]([O-])=O)C=C2)N=N1
Tpsa:
94.08
Logp:
0.6678
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3