CS-0433150
8-Amino-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 169045-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433150-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0433150-250mg | In Stock | ₹ 26,611.00 |
| 500mg | CS-0433150-500mg | In Stock | ₹ 47,348.00 |
| 1g | CS-0433150-1g | In Stock | ₹ 88,733.00 |
CS-0433150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
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-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC2=C1C(N)=CC=C2
Tpsa
55.12
Logp
0.5547
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169045-00-5 | 8-Amino-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 11,214.00 - ₹ 97,455.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
Show Difference
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-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C(N)=CC=C2
Tpsa: 55.12
Logp: 0.5547
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-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C(N)=CC=C2
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-methyl-7-methoxyisoquinoline
SMILES: CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-methyl-7-methoxyisoquinoline
SMILES:
CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20486016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 1-(4-tert-butylphenyl)-piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa: 40.54
Logp: 3.2851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20486016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
1-(4-tert-butylphenyl)-piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa:
40.54
Logp:
3.2851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁BClNO₂
Molecular Weight: 233.54
Synonyms: None
SMILES: CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa: 30.49
Logp: 1.8639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁BClNO₂
Molecular Weight:
233.54
Synonyms:
None
SMILES:
CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa:
30.49
Logp:
1.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1