CS-W017720
2,3-Dihydro-1H-benzo[de]isoquinoline
Manufacturer: ChemScene
CAS Number: 22817-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017720-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-W017720-1g | In Stock | ₹ 26,266.92 |
CS-W017720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD01075706
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.23
Synonyms
2,3-Dihydro-1H-Benz[de]Isoquinoline
SMILES
C1NCC2=C3C1=CC=CC3=CC=C2
Tpsa
12.03
Logp
2.443
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydro-1H-benzo[de]isoquinoline | Aaron Chemicals LLC | -- | |
 | 22817-26-1 | 2,3-Dihydro-1H-benzo[de]isoquinoline | A2B Chem | ₹ 10,695.00 - ₹ 27,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01075706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.23
Synonyms: 2,3-Dihydro-1H-Benz[de]Isoquinoline
SMILES: C1NCC2=C3C1=CC=CC3=CC=C2
Tpsa: 12.03
Logp: 2.443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.23
Synonyms:
2,3-Dihydro-1H-Benz[de]Isoquinoline
SMILES:
C1NCC2=C3C1=CC=CC3=CC=C2
Tpsa:
12.03
Logp:
2.443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008788
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
SMILES: C=CC(NC(C)(CC(C)=O)C)=O
Tpsa: 46.17
Logp: 1.0463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008788
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
SMILES:
C=CC(NC(C)(CC(C)=O)C)=O
Tpsa:
46.17
Logp:
1.0463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005295
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: N[C@@H](CC1=CN(C)C=N1)C(O)=O
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005295
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
N[C@@H](CC1=CN(C)C=N1)C(O)=O
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00083658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CN=CN1C
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00083658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CN=CN1C
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3