CS-0272096
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 949922-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272096-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0272096-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0272096-1g | In Stock | ₹ 39,783.00 |
| 5g | CS-0272096-5g | In Stock | ₹ 1,53,703.00 |
CS-0272096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
96%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
SMILES
CC(=O)C1=CC2=C(C=C1)CNCC2
Tpsa
29.1
Logp
1.5349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(1234-Tetrahydroisoquinolin-6-yl)ethan-1-one / 100mg / 711935513 / CS-0272096 / 0.000 / 949922-27-4 / MFCD20528277 / 175.231 / C11H13NO | eMolecules | ₹ 6,157.02 | |
 | 1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 10,502.00 | |
 | 949922-27-4 | 1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone | A2B Chem | ₹ 2,937.00 |
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: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)CNCC2
Tpsa: 29.1
Logp: 1.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)CNCC2
Tpsa:
29.1
Logp:
1.5349
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester
SMILES: CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2
Tpsa: 61.19
Logp: 3.0221
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2
Tpsa:
61.19
Logp:
3.0221
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-Methyl-1H-indol-5-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)N(C)C=C2
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-Methyl-1H-indol-5-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C=C2
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES: CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa: 55.76
Logp: 1.3235
H Acceptors: 4
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES:
CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa:
55.76
Logp:
1.3235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1