CS-0150417
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
Manufacturer: ChemScene
CAS Number: 81352-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150417-5g | In Stock | ₹ 9,411.60 |
| 25g | CS-0150417-25g | In Stock | ₹ 34,480.68 |
CS-0150417 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD00057878
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₁N₅O₆
Molecular Weight
569.61
Synonyms
5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
147
Logp
3.0536
H Acceptors
11
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine | 81352-25-2 | MFCD00057878 | 1g | eMolecules | ₹ 3,730.42 | |
 | 81352-25-2 | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine | A2B Chem | ₹ 855.60 - ₹ 46,886.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00057878
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₅O₆
Molecular Weight: 569.61
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 147
Logp: 3.0536
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00057878
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₆
Molecular Weight:
569.61
Synonyms:
5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
147
Logp:
3.0536
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00008411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4,4-Dimethoxybenzoin
SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O
Tpsa: 55.76
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4,4-Dimethoxybenzoin
SMILES:
COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O
Tpsa:
55.76
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01332833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-Methoxyphenacyl Thiocyanate
SMILES: COC1=CC=C(C=C1)C(=O)CSC#N
Tpsa: 50.09
Logp: 2.09218
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01332833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-Methoxyphenacyl Thiocyanate
SMILES:
COC1=CC=C(C=C1)C(=O)CSC#N
Tpsa:
50.09
Logp:
2.09218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Benzenepentanoic acid, 4-methoxy-delta-oxo-
SMILES: COC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 2.1328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Benzenepentanoic acid, 4-methoxy-delta-oxo-
SMILES:
COC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
2.1328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6