CS-0283466
1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1018288-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283466-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0283466-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0283466-10g | In Stock | ₹ 2,67,890.00 |
CS-0283466 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CCC(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa
46.33
Logp
1.5635
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018288-03-3 | 1-(7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)PROPAN-1-ONE | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CCC(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa: 46.33
Logp: 1.5635
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CCC(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa:
46.33
Logp:
1.5635
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES: CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 1.958
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES:
CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
1.958
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: C₆H₉NOS₂
Molecular Weight: 175.27
Synonyms: 2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES: CCC(=O)N1CCSC1=S
Tpsa: 20.31
Logp: 1.2567
H Acceptors: 3
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:
C₆H₉NOS₂
Molecular Weight:
175.27
Synonyms:
2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES:
CCC(=O)N1CCSC1=S
Tpsa:
20.31
Logp:
1.2567
H Acceptors:
3
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: {N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
{N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5