CS-0547598
5-Iodo-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1352397-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547598-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0547598-250mg | In Stock | ₹ 44,055.00 |
| 1g | CS-0547598-1g | In Stock | ₹ 90,335.00 |
CS-0547598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO
Molecular Weight
273.07
Synonyms
5-Iodo-3,4-dihydro-1(2H)-isoquinolinone
SMILES
C1CNC(=O)C2=C1C(=CC=C2)I
Tpsa
29.1
Logp
1.5771
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 5-Iodo-3,4-dihydro-1(2H)-isoquinolinone
SMILES: C1CNC(=O)C2=C1C(=CC=C2)I
Tpsa: 29.1
Logp: 1.5771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
5-Iodo-3,4-dihydro-1(2H)-isoquinolinone
SMILES:
C1CNC(=O)C2=C1C(=CC=C2)I
Tpsa:
29.1
Logp:
1.5771
H Acceptors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C1=NC=CN=C1)NCC#C
Tpsa: 37.81
Logp: 0.7604
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C1=NC=CN=C1)NCC#C
Tpsa:
37.81
Logp:
0.7604
H Acceptors:
3
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NC=NN1C
Tpsa: 74.08
Logp: -0.4391
H Acceptors: 6
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NC=NN1C
Tpsa:
74.08
Logp:
-0.4391
H Acceptors:
6
H Donors:
0
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CCN1C=C(C=N1)C#CCN
Tpsa: 43.84
Logp: 0.2132
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CCN1C=C(C=N1)C#CCN
Tpsa:
43.84
Logp:
0.2132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1