CS-0585901
Isoquinolin-4-yl(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 1187169-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585901-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0585901-5g | In Stock | ₹ 2,23,746.00 |
CS-0585901 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
Tpsa
29.96
Logp
3.77422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-methylbenzoyl)isoquinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1187169-56-7 | Isoquinolin-4-yl(p-tolyl)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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
Tpsa: 29.96
Logp: 3.77422
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
Tpsa:
29.96
Logp:
3.77422
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: C₁₂H₇ClN₂O₃
Molecular Weight: 262.65
Synonyms: 2-Chloro-5-(3-nitrobenzoyl)pyridine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CN=C(C=C2)Cl
Tpsa: 73.1
Logp: 2.8742
H Acceptors: 4
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:
C₁₂H₇ClN₂O₃
Molecular Weight:
262.65
Synonyms:
2-Chloro-5-(3-nitrobenzoyl)pyridine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CN=C(C=C2)Cl
Tpsa:
73.1
Logp:
2.8742
H Acceptors:
4
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: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1=NC=CC(=C1)C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa: 29.96
Logp: 3.92782
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:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1=NC=CC(=C1)C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa:
29.96
Logp:
3.92782
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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: 2-Chloro-5-(2,5-dimethoxybenzoyl)pyridine
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 48.42
Logp: 2.9832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
2-Chloro-5-(2,5-dimethoxybenzoyl)pyridine
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
48.42
Logp:
2.9832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4