CS-0357912
1-(8-Allyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1228552-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357912-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0357912-10g | In Stock | ₹ 1,19,955.12 |
CS-0357912 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
1-(8-Allyl-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES
C=CCC1=C2C(=CC=C1)CCCN2C(=O)C
Tpsa
20.31
Logp
2.7142
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-36-0 | 1-Acetyl-8-allyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-(8-Allyl-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES: C=CCC1=C2C(=CC=C1)CCCN2C(=O)C
Tpsa: 20.31
Logp: 2.7142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-(8-Allyl-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES:
C=CCC1=C2C(=CC=C1)CCCN2C(=O)C
Tpsa:
20.31
Logp:
2.7142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-(8-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES: CC(=O)N1CCC2=C(C1)C(=CC=C2)O
Tpsa: 40.54
Logp: 1.2968
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-(8-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES:
CC(=O)N1CCC2=C(C1)C(=CC=C2)O
Tpsa:
40.54
Logp:
1.2968
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: 1-(tricyclo[3.3.1.13,7]dec-1-yl)propan-2-ol
SMILES: CC(CC12CC3CC(CC(C3)C1)C2)O
Tpsa: 20.23
Logp: 2.9737
H Acceptors: 1
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:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
1-(tricyclo[3.3.1.13,7]dec-1-yl)propan-2-ol
SMILES:
CC(CC12CC3CC(CC(C3)C1)C2)O
Tpsa:
20.23
Logp:
2.9737
H Acceptors:
1
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: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: None
SMILES: CC(C(=O)N1CCC1)Br
Tpsa: 20.31
Logp: 1.0021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
None
SMILES:
CC(C(=O)N1CCC1)Br
Tpsa:
20.31
Logp:
1.0021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1