CS-0240002
4-Iodo-1,2-dihydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 927801-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240002-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0240002-5g | In Stock | ₹ 21,538.00 |
CS-0240002 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO
Molecular Weight
271.05
Synonyms
4-Iodoisoquinolin-1(2H)-one
SMILES
C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa
33.12
Logp
2.545
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927801-74-9 | 4-Iodoisoquinolin-1(2H)-one | A2B Chem | ₹ 21,805.00 - ₹ 3,05,003.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-Iodoisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-Iodoisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: allylethylacetic acid
SMILES: C=CCC(CC)C(O)=O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
allylethylacetic acid
SMILES:
C=CCC(CC)C(O)=O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Benzenemethanamine, 3-(4-morpholinyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa: 38.49
Logp: 0.9819
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Benzenemethanamine, 3-(4-morpholinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
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: C₈H₆F₃N₅
Molecular Weight: 229.16
Synonyms: None
SMILES: NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa: 69.62
Logp: 1.2633
H Acceptors: 5
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:
C₈H₆F₃N₅
Molecular Weight:
229.16
Synonyms:
None
SMILES:
NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa:
69.62
Logp:
1.2633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1