CS-0336238
1-(6-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 245547-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336238-5g | In Stock | ₹ 3,08,443.80 |
CS-0336238 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,443.80
GST (18%): ₹ 55,519.884
Total Price: ₹ 3,63,963.684
Purity
95+%
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
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES
CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa
46.33
Logp
1.1734
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245547-23-3 | Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)- | A2B Chem | -- |
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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: 95+%
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: 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES: CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa: 46.33
Logp: 1.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
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:
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES:
CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa:
46.33
Logp:
1.1734
H Acceptors:
2
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 4,6-DINITRO INDOLE
SMILES: C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 102.07
Logp: 1.9843
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
4,6-DINITRO INDOLE
SMILES:
C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
102.07
Logp:
1.9843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 4-(4-chloroanilino)-2H-chromen-2-one
SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)Cl
Tpsa: 42.24
Logp: 4.19
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
4-(4-chloroanilino)-2H-chromen-2-one
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)Cl
Tpsa:
42.24
Logp:
4.19
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)CC#N)I
Tpsa: 52.89
Logp: 2.14338
H Acceptors: 2
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)I
Tpsa:
52.89
Logp:
2.14338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2