CS-0357564
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 82771-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357564-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0357564-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0357564-1g | In Stock | ₹ 36,961.92 |
CS-0357564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES
CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa
29.1
Logp
1.5349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82771-59-3 | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone | A2B Chem | ₹ 8,213.76 - ₹ 1,29,195.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa: 29.1
Logp: 1.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa:
29.1
Logp:
1.5349
H Acceptors:
2
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
SMILES: CC(=CCCC1=CCC(C)(C(C)C1)C(=O)C)C
Tpsa: 17.07
Logp: 4.6844
H Acceptors: 1
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:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
SMILES:
CC(=CCCC1=CCC(C)(C(C)C1)C(=O)C)C
Tpsa:
17.07
Logp:
4.6844
H Acceptors:
1
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: C₁₉H₁₈ClNO₂
Molecular Weight: 327.80
Synonyms: 1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl
Tpsa: 31.23
Logp: 4.42812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₂
Molecular Weight:
327.80
Synonyms:
1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl
Tpsa:
31.23
Logp:
4.42812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₃N₃O
Molecular Weight: 377.40
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa: 44.37
Logp: 4.4915
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₂F₃N₃O
Molecular Weight:
377.40
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa:
44.37
Logp:
4.4915
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4