CS-0293363
4-Amino-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 938522-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293363-2.5g | In Stock | ₹ 87,398.00 |
| 5g | CS-0293363-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0293363-10g | In Stock | ₹ 1,91,350.00 |
CS-0293363 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)CCCN
Tpsa
64.79
Logp
1.3274
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)CCCN
Tpsa: 64.79
Logp: 1.3274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)CCCN
Tpsa:
64.79
Logp:
1.3274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
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: 4-Amino-1-(1,3-dihydro-2H-isoindol-2-yl)-1-butanone
SMILES: O=C(N1CC2=C(C=CC=C2)C1)CCCN
Tpsa: 46.33
Logp: 1.2677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
4-Amino-1-(1,3-dihydro-2H-isoindol-2-yl)-1-butanone
SMILES:
O=C(N1CC2=C(C=CC=C2)C1)CCCN
Tpsa:
46.33
Logp:
1.2677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)CC(N3CC4=C(C=CC=C4)CC3)=O
Tpsa: 40.62
Logp: 2.5463
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₂N₂O₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)CC(N3CC4=C(C=CC=C4)CC3)=O
Tpsa:
40.62
Logp:
2.5463
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: None
SMILES: O=C(N1CC2=C(CC(C(OC)=O)(N)C2)C1)OCC3=CC=CC=C3.[H]Cl
Tpsa: 81.86
Logp: 2.0215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
None
SMILES:
O=C(N1CC2=C(CC(C(OC)=O)(N)C2)C1)OCC3=CC=CC=C3.[H]Cl
Tpsa:
81.86
Logp:
2.0215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3