CS-0593958
3-Amino-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1046757-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0593958-10g | In Stock | ₹ 75,891.72 |
CS-0593958 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O
Molecular Weight
240.73
Synonyms
None
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CCN.Cl
Tpsa
46.33
Logp
1.3419
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046757-39-4 | 3-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-propanone hydrochloride | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 1.3419
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
1.3419
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: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CC(C)CNCC1=C(C=CC(=C1)F)Br
Tpsa: 12.03
Logp: 3.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CC(C)CNCC1=C(C=CC(=C1)F)Br
Tpsa:
12.03
Logp:
3.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₃NO₅
Molecular Weight: 249.10
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(F)(F)F)OC(=O)O2)[N+](=O)[O-]
Tpsa: 86.49
Logp: 2.313
H Acceptors: 5
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:
C₈H₂F₃NO₅
Molecular Weight:
249.10
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)OC(=O)O2)[N+](=O)[O-]
Tpsa:
86.49
Logp:
2.313
H Acceptors:
5
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/O)/C
Tpsa: 45.48
Logp: 3.31672
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/O)/C
Tpsa:
45.48
Logp:
3.31672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2