CS-0297155
1-(5-Amino-3,4-dihydroisoquinolin-2(1h)-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1266894-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297155-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0297155-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0297155-10g | In Stock | ₹ 2,31,354.24 |
CS-0297155 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
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
CCCC(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa
46.33
Logp
1.9536
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CCCC(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa: 46.33
Logp: 1.9536
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CCCC(N1CC2=C(C(N)=CC=C2)CC1)=O
Tpsa:
46.33
Logp:
1.9536
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Piperidineacetic acid, 4-hydroxy-α-propyl-, ethyl ester
SMILES: CCCC(N1CCC(O)CC1)C(OCC)=O
Tpsa: 49.77
Logp: 1.1749
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Piperidineacetic acid, 4-hydroxy-α-propyl-, ethyl ester
SMILES:
CCCC(N1CCC(O)CC1)C(OCC)=O
Tpsa:
49.77
Logp:
1.1749
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CCCC(N1CCC2=C1C=CC=C2N)=O
Tpsa: 46.33
Logp: 1.958
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CCCC(N1CCC2=C1C=CC=C2N)=O
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: CCCC(NC(C1)CCNC21CCC2)=O
Tpsa: 41.13
Logp: 1.5774
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
CCCC(NC(C1)CCNC21CCC2)=O
Tpsa:
41.13
Logp:
1.5774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3