CS-0244697
3-Amino-1,2-dihydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 5597-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0244697-25mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0244697-1g | In Stock | ₹ 1,04,664.00 |
| 2.5g | CS-0244697-2.5g | In Stock | ₹ 2,03,543.00 |
| 5g | CS-0244697-5g | In Stock | ₹ 2,99,752.00 |
| 10g | CS-0244697-10g | In Stock | ₹ 4,43,665.00 |
CS-0244697 - 25mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-Aminoisoquinolin-1-ol
SMILES
O=C1NC(N)=CC2=C1C=CC=C2
Tpsa
58.88
Logp
1.1103
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5597-05-7 | 3-amino-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 8,633.00 |
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+P364-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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Aminoisoquinolin-1-ol
SMILES: O=C1NC(N)=CC2=C1C=CC=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Aminoisoquinolin-1-ol
SMILES:
O=C1NC(N)=CC2=C1C=CC=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₄
Molecular Weight: 184.15
Synonyms: 5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole
SMILES: NNC1=NC2=CC(F)=C(F)C=C2N1
Tpsa: 66.73
Logp: 1.1267
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₄
Molecular Weight:
184.15
Synonyms:
5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole
SMILES:
NNC1=NC2=CC(F)=C(F)C=C2N1
Tpsa:
66.73
Logp:
1.1267
H Acceptors:
3
H Donors:
3
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenol
SMILES: OC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 42.35
Logp: 3.5983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenol
SMILES:
OC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
42.35
Logp:
3.5983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES: O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa: 72.47
Logp: 0.8545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES:
O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa:
72.47
Logp:
0.8545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3