CS-0016082
Rhododendrol
Manufacturer: ChemScene
CAS Number: 501-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0016082-100mg | In Stock | ₹ 17,177.00 |
CS-0016082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
98%
MDL No
MFCD20274761
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
(R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES
OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa
40.46
Logp
1.7056
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rhododendrol >=95% (LC/MS-ELSD) | 501-96-2 | MFCD01117650 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,302.80 | |
 | Rhododendrol | Sigma Aldrich | ₹ 45,183.55 | |
 | Rhododendrol | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 77,074.00 |
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: MFCD20274761
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES: OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa: 40.46
Logp: 1.7056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20274761
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES:
OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa:
40.46
Logp:
1.7056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (S)-(+)-Rhododendrol; (+)-Betuligenol
SMILES: OC1=CC=C(CC[C@@H](O)C)C=C1
Tpsa: 40.46
Logp: 1.7056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(S)-(+)-Rhododendrol; (+)-Betuligenol
SMILES:
OC1=CC=C(CC[C@@H](O)C)C=C1
Tpsa:
40.46
Logp:
1.7056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₃
Molecular Weight: 354.44
Synonyms: 16(R)-19,20-E-Isositsirikine
SMILES: O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO
Tpsa: 65.56
Logp: 2.8148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₃
Molecular Weight:
354.44
Synonyms:
16(R)-19,20-E-Isositsirikine
SMILES:
O=C(OC)[C@H]([C@@]1([H])C[C@@](N2C/C1=C/C)([H])C3=C(CC2)C4=CC=CC=C4N3)CO
Tpsa:
65.56
Logp:
2.8148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD19441048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CCC1=CC=C(O)C=C1O
Tpsa: 64.25
Logp: 1.16388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD19441048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CCC1=CC=C(O)C=C1O
Tpsa:
64.25
Logp:
1.16388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1