CS-0444530
6-Phenyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1309955-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444530-1g | In Stock | ₹ 48,772.00 |
| 5g | CS-0444530-5g | In Stock | ₹ 2,43,593.00 |
CS-0444530 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,772.00
GST (18%): ₹ 8,778.96
Total Price: ₹ 57,550.96
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
6-phenyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa
29.1
Logp
2.6395
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Isoquinolinone, 3,4-dihydro-6-phenyl- | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 1309955-14-3 | 6-Phenyl-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 41,296.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 6-phenyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.6395
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
6-phenyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.6395
H Acceptors:
1
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: CCOC1=NC=C(C(=C1)C)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.08792
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
CCOC1=NC=C(C(=C1)C)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.08792
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CCOC(=O)CC1(CCCC1)N2CCOCC2
Tpsa: 38.77
Logp: 1.5846
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCOC(=O)CC1(CCCC1)N2CCOCC2
Tpsa:
38.77
Logp:
1.5846
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: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde
SMILES: COC1=CC=CC2=C1SC(=C2Cl)C=O
Tpsa: 26.3
Logp: 3.3758
H Acceptors: 3
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:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde
SMILES:
COC1=CC=CC2=C1SC(=C2Cl)C=O
Tpsa:
26.3
Logp:
3.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2