CS-0661013
3-Amino-7-hydroxy-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 25795-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661013-5g | In Stock | ₹ 3,05,705.88 |
CS-0661013 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
98%
MDL No
MFCD00798920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
C1C(C(=O)NC2=C1C=CC(=C2)O)N
Tpsa
75.35
Logp
0.2141
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25795-79-3 | 3-Amino-7-hydroxy-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
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Purity: 98%
MDL No: MFCD00798920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1C(C(=O)NC2=C1C=CC(=C2)O)N
Tpsa: 75.35
Logp: 0.2141
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00798920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1C(C(=O)NC2=C1C=CC(=C2)O)N
Tpsa:
75.35
Logp:
0.2141
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20665185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CNC3=C2C=CN=C3
Tpsa: 28.68
Logp: 3.2299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20665185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CNC3=C2C=CN=C3
Tpsa:
28.68
Logp:
3.2299
H Acceptors:
1
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CN=C3)C4=CC=CC=C4
Tpsa: 28.68
Logp: 4.8969
H Acceptors: 1
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C=CN=C3)C4=CC=CC=C4
Tpsa:
28.68
Logp:
4.8969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07644562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: None
SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)N)I)O
Tpsa: 83.55
Logp: 0.9512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07644562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)N)I)O
Tpsa:
83.55
Logp:
0.9512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3