CS-0379482
1,2,4a,5,8,8a-Hexahydroisoquinolin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1824176-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379482-5g | In Stock | ₹ 3,29,656.00 |
CS-0379482 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,656.00
GST (18%): ₹ 59,338.08
Total Price: ₹ 3,88,994.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
O=C1NCC2CC=CCC2C1
Tpsa
29.1
Logp
1.0887
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BLD PHARMATECH CO LIMITED 1,2,3,4,4a,5,8,8a-Octahydroisoquinolin-3-one,1824176-31-9 | BLD PHARMATECH CO LIMITED | ₹ 73,763.20 |
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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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: O=C1NCC2CC=CCC2C1
Tpsa: 29.1
Logp: 1.0887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
O=C1NCC2CC=CCC2C1
Tpsa:
29.1
Logp:
1.0887
H Acceptors:
1
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: C₁₄H₁₄F₃N₃O₃
Molecular Weight: 329.27
Synonyms: None
SMILES: O=C(C(F)(F)F)O.O=C1C2=C(N=CN1C3CNCC3)C=CC=C2
Tpsa: 84.22
Logp: 1.5642
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄F₃N₃O₃
Molecular Weight:
329.27
Synonyms:
None
SMILES:
O=C(C(F)(F)F)O.O=C1C2=C(N=CN1C3CNCC3)C=CC=C2
Tpsa:
84.22
Logp:
1.5642
H Acceptors:
5
H Donors:
2
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C(C1(CC2(C1)CCC2)C)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C(C1(CC2(C1)CCC2)C)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClF₂NO
Molecular Weight: 175.60
Synonyms: None
SMILES: FC(CO)(CN(C)C)F.Cl
Tpsa: 23.47
Logp: 0.5974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClF₂NO
Molecular Weight:
175.60
Synonyms:
None
SMILES:
FC(CO)(CN(C)C)F.Cl
Tpsa:
23.47
Logp:
0.5974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3