CS-0102431
8-Amino-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 81839-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102431-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0102431-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0102431-1g | In Stock | ₹ 46,369.00 |
CS-0102431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
8-amino-3,4-dihydrocarbostyril
SMILES
O=C1NC2=C(C=CC=C2N)CC1
Tpsa
55.12
Logp
1.1535
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-AMINO-34-DIHYDROQUINOLIN-2(1H)-ONE / 0.25g / 323605672 / O11667 / 95.000 / 81839-57-8 / MFCD20700978 / 162.192 / C9H10N2O | eMolecules | ₹ 28,690.93 | |
 | 81839-57-8 | 8-Amino-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 12,638.00 - ₹ 70,577.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 8-amino-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(C=CC=C2N)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
8-amino-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(C=CC=C2N)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12024486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: Quinoline,8-chloro-5,6,7,8-tetrahydro
SMILES: ClC1CCCC2=C1N=CC=C2
Tpsa: 12.89
Logp: 2.6978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12024486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
Quinoline,8-chloro-5,6,7,8-tetrahydro
SMILES:
ClC1CCCC2=C1N=CC=C2
Tpsa:
12.89
Logp:
2.6978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD13189689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: chlorotetrahydroquinolone
SMILES: O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13189689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
chlorotetrahydroquinolone
SMILES:
O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-Tetrahydro-2-quinolinecarboxylic acid
SMILES: O=C(C1=NC2=C(CCCC2)C=C1)O
Tpsa: 50.19
Logp: 1.6586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarboxylic acid
SMILES:
O=C(C1=NC2=C(CCCC2)C=C1)O
Tpsa:
50.19
Logp:
1.6586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1