CS-0678183
2-Amino-1-(3,4-dihydroquinolin-1(2h)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 915018-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678183-5g | In Stock | ₹ 1,13,110.32 |
CS-0678183 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,110.32
GST (18%): ₹ 20,359.858
Total Price: ₹ 1,33,470.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)CN
Tpsa
46.33
Logp
0.9245
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915018-73-4 | 2-amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN
Tpsa: 46.33
Logp: 0.9245
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CN
Tpsa:
46.33
Logp:
0.9245
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: C1CC2(CC=C1C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])OCCO2
Tpsa: 77.39
Logp: 3.3865
H Acceptors: 4
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
C1CC2(CC=C1C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])OCCO2
Tpsa:
77.39
Logp:
3.3865
H Acceptors:
4
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: C1CC(=CCC1=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 76
Logp: 3.2125
H Acceptors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
C1CC(=CCC1=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
76
Logp:
3.2125
H Acceptors:
3
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CN1C=NC2=CN=C(C=C21)N
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CN1C=NC2=CN=C(C=C21)N
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0