CS-0271659
Octahydroisoquinolin-4a(2h)-ol
Manufacturer: ChemScene
CAS Number: 2721-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0271659-500mg | In Stock | ₹ 1,04,896.56 |
CS-0271659 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,896.56
GST (18%): ₹ 18,881.381
Total Price: ₹ 1,23,777.941
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES
C1CCC2(CCNCC2C1)O
Tpsa
32.26
Logp
0.901
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2721-61-1 | Decahydroisoquinolin-4a-ol | 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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES: C1CCC2(CCNCC2C1)O
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES:
C1CCC2(CCNCC2C1)O
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C1CCC2=C(C=CC=C2C1)NC(=O)C3=CC=CO3
Tpsa: 42.24
Logp: 3.4107
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1CCC2=C(C=CC=C2C1)NC(=O)C3=CC=CO3
Tpsa:
42.24
Logp:
3.4107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(Br)S2)C(=O)O
Tpsa: 37.3
Logp: 3.0876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(Br)S2)C(=O)O
Tpsa:
37.3
Logp:
3.0876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 4.1148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
4.1148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2