CS-W013984
(S)-(+)-N-3-Benzylnirvanol
Manufacturer: ChemScene
CAS Number: 790676-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-W013984-5mg | In Stock | ₹ 36,619.68 |
| 25mg | CS-W013984-25mg | In Stock | ₹ 94,372.68 |
CS-W013984 - 5mg
In Stock
Quantity
1
Base Price: ₹ 36,619.68
GST (18%): ₹ 6,591.542
Total Price: ₹ 43,211.222
Purity
98%
MDL No
MFCD09840024
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
(+)-N-3-Benzylnirvanol
SMILES
CC[C@]1(C2=CC=CC=C2)C(N(C(N1)=O)CC3=CC=CC=C3)=O
Tpsa
49.41
Logp
3.0439
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-N-3-Benzylnirvanol >=98% (HPLC), powder | 790676-40-3 | MFCD09840024 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 83,292.66 | |
| | Cayman Chemical (S)-(+)-N-3-Benzylnirvanol | 790676-40-3 | 294.3 g/mol | 5MG | Cayman Chemical | ₹ 23,122.59 | |
 | 790676-40-3 | (S)-(+)-N-3-Benzylnirvanol | A2B Chem | ₹ 5,304.72 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09840024
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: (+)-N-3-Benzylnirvanol
SMILES: CC[C@]1(C2=CC=CC=C2)C(N(C(N1)=O)CC3=CC=CC=C3)=O
Tpsa: 49.41
Logp: 3.0439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09840024
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
(+)-N-3-Benzylnirvanol
SMILES:
CC[C@]1(C2=CC=CC=C2)C(N(C(N1)=O)CC3=CC=CC=C3)=O
Tpsa:
49.41
Logp:
3.0439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN
Molecular Weight: 294.24
Synonyms: 1-(tricyclo[3.3.1.13,7]dec-1-yl)pyridinium bromide
SMILES: [N+]1(C2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=CC=CC=C1.[Br-]
Tpsa: 3.88
Logp: -0.0966
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrN
Molecular Weight:
294.24
Synonyms:
1-(tricyclo[3.3.1.13,7]dec-1-yl)pyridinium bromide
SMILES:
[N+]1(C2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=CC=CC=C1.[Br-]
Tpsa:
3.88
Logp:
-0.0966
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
SMILES: CC(C(/C(C(NC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O)C
Tpsa: 46.17
Logp: 3.9338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
SMILES:
CC(C(/C(C(NC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O)C
Tpsa:
46.17
Logp:
3.9338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00563126
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: HFT
SMILES: CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa: 92.47
Logp: 2.323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00563126
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
HFT
SMILES:
CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa:
92.47
Logp:
2.323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3