CS-0255549
5-Iodo-2-methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2384472-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0255549-5g | In Stock | ₹ 2,93,043.00 |
CS-0255549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,043.00
GST (18%): ₹ 52,747.74
Total Price: ₹ 3,45,790.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
None
SMILES
O=C1N(C)C=CC2=C1C=CC=C2I
Tpsa
22
Logp
2.1431
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1C=CC=C2I
Tpsa: 22
Logp: 2.1431
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2I
Tpsa:
22
Logp:
2.1431
H Acceptors:
2
H Donors:
0
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=CC1=CN(C2(C3)CC3C2)N=N1
Tpsa: 47.78
Logp: 0.5996
H Acceptors: 4
H Donors: 0
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=CC1=CN(C2(C3)CC3C2)N=N1
Tpsa:
47.78
Logp:
0.5996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1-Chlorobenzotriazole
SMILES: ClN1N=NC2=CC=CC=C21
Tpsa: 30.71
Logp: 1.4332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1-Chlorobenzotriazole
SMILES:
ClN1N=NC2=CC=CC=C21
Tpsa:
30.71
Logp:
1.4332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbaldehyde
SMILES: O=CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1