CS-0493258
1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1784449-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493258-1g | In Stock | ₹ 77,004.00 |
| 5g | CS-0493258-5g | In Stock | ₹ 2,30,498.64 |
| 10g | CS-0493258-10g | In Stock | ₹ 3,83,993.28 |
CS-0493258 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CC(=O)C1C2=C(CCNC2)C=CC=1
Tpsa
29.1
Logp
1.5349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784449-70-2 | 1-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanone | A2B Chem | -- |
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(=O)C1C2=C(CCNC2)C=CC=1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(=O)C1C2=C(CCNC2)C=CC=1
Tpsa:
29.1
Logp:
1.5349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22070901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)C1C2C1CCNC2
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22070901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)C1C2C1CCNC2
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: Cl.OC(=O)C1C2C1CCNC2
Tpsa: 49.33
Logp: 0.3483
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
Cl.OC(=O)C1C2C1CCNC2
Tpsa:
49.33
Logp:
0.3483
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2CO
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2CO
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1