CS-0272498
1-(5-Amino-3,4-dihydroisoquinolin-2(1h)-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 901309-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272498-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0272498-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0272498-10g | In Stock | ₹ 2,40,745.00 |
CS-0272498 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CC(C)(C)C(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa
46.33
Logp
2.1996
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC(C)(C)C(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa: 46.33
Logp: 2.1996
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC(C)(C)C(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa:
46.33
Logp:
2.1996
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC(C)(C)C(N1CCC2=C1C=CC=C2N)=O
Tpsa: 46.33
Logp: 2.204
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC(C)(C)C(N1CCC2=C1C=CC=C2N)=O
Tpsa:
46.33
Logp:
2.204
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: None
SMILES: CC(C)(C)C(N1CCN(C2CNC2)CC1)=O
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC(C)(C)C(N1CCN(C2CNC2)CC1)=O
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
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: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: Valine, 3-methyl-N-(trifluoroacetyl)- (9CI)
SMILES: CC(C)(C)C(NC(C(F)(F)F)=O)C(O)=O
Tpsa: 66.4
Logp: 1.1642
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
Valine, 3-methyl-N-(trifluoroacetyl)- (9CI)
SMILES:
CC(C)(C)C(NC(C(F)(F)F)=O)C(O)=O
Tpsa:
66.4
Logp:
1.1642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2