CS-0023416
Alnusdiol
Manufacturer: ChemScene
CAS Number: 56973-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0023416-25mg | In Stock | ₹ 1,23,890.88 |
CS-0023416 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₄
Molecular Weight
314.38
Synonyms
(-)-(aS,3''S,5''S)-Alnusdiol; (-)-Alnusdio
SMILES
OC1=C(C2=CC(CCC(CC(CC3)O)O)=CC=C2O)C=C3C=C1
Tpsa
80.92
Logp
2.7555
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tricyclo[12.3.1.12,6]nonadeca-1(18),2,4,6(19),14,16-hexene-3,9,11,17-tetrol | Aaron Chemicals LLC | ₹ 61,945.44 | |
 | 56973-51-4 | Alnusdiol | A2B Chem | -- |
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: (-)-(aS,3''S,5''S)-Alnusdiol; (-)-Alnusdio
SMILES: OC1=C(C2=CC(CCC(CC(CC3)O)O)=CC=C2O)C=C3C=C1
Tpsa: 80.92
Logp: 2.7555
H Acceptors: 4
H Donors: 4
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:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
(-)-(aS,3''S,5''S)-Alnusdiol; (-)-Alnusdio
SMILES:
OC1=C(C2=CC(CCC(CC(CC3)O)O)=CC=C2O)C=C3C=C1
Tpsa:
80.92
Logp:
2.7555
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22683881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 3-[(Dimethyamino) methyl]-5-methyl-2-hexanone
SMILES: CC(C(CN(C)C)CC(C)C)=O
Tpsa: 20.31
Logp: 1.7993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22683881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
3-[(Dimethyamino) methyl]-5-methyl-2-hexanone
SMILES:
CC(C(CN(C)C)CC(C)C)=O
Tpsa:
20.31
Logp:
1.7993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28143141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄INO
Molecular Weight: 313.22
Synonyms: Tetrabenazine Related Compound B
SMILES: CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa: 17.07
Logp: -1.0521
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28143141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄INO
Molecular Weight:
313.22
Synonyms:
Tetrabenazine Related Compound B
SMILES:
CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa:
17.07
Logp:
-1.0521
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₃
Molecular Weight: 446.71
Synonyms: α-Tocopherylquinone
SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa: 54.37
Logp: 7.7614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00135657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₃
Molecular Weight:
446.71
Synonyms:
α-Tocopherylquinone
SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa:
54.37
Logp:
7.7614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
15