CS-0504349
(4AS,8aR)-2-benzoyloctahydroisoquinolin-6(2H)-one
Manufacturer: ChemScene
CAS Number: 52390-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0504349-50mg | In Stock | ₹ 61,677.00 |
CS-0504349 - 50mg
In Stock
Quantity
1
Base Price: ₹ 61,677.00
GST (18%): ₹ 11,101.86
Total Price: ₹ 72,778.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES
O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa
37.38
Logp
2.5179
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52390-26-8 | (4AS,8aR)-2-benzoyloctahydroisoquinolin-6(2H)-one | A2B Chem | ₹ 46,191.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: (4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES: O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa: 37.38
Logp: 2.5179
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES:
O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa:
37.38
Logp:
2.5179
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆NO₃P ₂-
Molecular Weight: 253.24
Synonyms: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES: [O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa: 75.55
Logp: 1.5355
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆NO₃P ₂-
Molecular Weight:
253.24
Synonyms:
N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES:
[O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa:
75.55
Logp:
1.5355
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES: O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
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:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES:
O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-[Methyl(prop-2-enyl)amino]ethanol
SMILES: C=CCN(CCO)C
Tpsa: 23.47
Logp: 0.0965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-[Methyl(prop-2-enyl)amino]ethanol
SMILES:
C=CCN(CCO)C
Tpsa:
23.47
Logp:
0.0965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4