CS-0551275
(3-Iodophenyl)(isoquinolin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187165-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551275-5g | In Stock | ₹ 1,62,336.00 |
CS-0551275 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,336.00
GST (18%): ₹ 29,220.48
Total Price: ₹ 1,91,556.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀INO
Molecular Weight
359.16
Synonyms
4-(3-Iodobenzoyl)isoquinoline
SMILES
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)I
Tpsa
29.96
Logp
4.0704
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Iodobenzoyl)isoquinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1187165-67-8 | (3-Iodophenyl)(isoquinolin-4-yl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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
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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: C₁₆H₁₀INO
Molecular Weight: 359.16
Synonyms: 4-(3-Iodobenzoyl)isoquinoline
SMILES: C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)I
Tpsa: 29.96
Logp: 4.0704
H Acceptors: 2
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:
C₁₆H₁₀INO
Molecular Weight:
359.16
Synonyms:
4-(3-Iodobenzoyl)isoquinoline
SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)I
Tpsa:
29.96
Logp:
4.0704
H Acceptors:
2
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: C₁₆H₁₀BrNO
Molecular Weight: 312.16
Synonyms: 4-(4-Bromobenzoyl)isoquinoline
SMILES: C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC=C(C=C3)Br
Tpsa: 29.96
Logp: 4.2283
H Acceptors: 2
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:
C₁₆H₁₀BrNO
Molecular Weight:
312.16
Synonyms:
4-(4-Bromobenzoyl)isoquinoline
SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC=C(C=C3)Br
Tpsa:
29.96
Logp:
4.2283
H Acceptors:
2
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: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: 2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1CCN(C1)C(CN)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 29.26
Logp: 3.089
H Acceptors: 2
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:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1CCN(C1)C(CN)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
29.26
Logp:
3.089
H Acceptors:
2
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 4-Chloro-3-(3-ethyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES: NC1=CC=C(Cl)C(C2=NC(CC)=NO2)=C1
Tpsa: 64.94
Logp: 2.5346
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
4-Chloro-3-(3-ethyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES:
NC1=CC=C(Cl)C(C2=NC(CC)=NO2)=C1
Tpsa:
64.94
Logp:
2.5346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2