CS-0138448
N6-Benzyladenosine
Manufacturer: ChemScene
CAS Number: 4294-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138448-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0138448-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0138448-5g | In Stock | ₹ 8,812.68 |
| 10g | CS-0138448-10g | In Stock | ₹ 15,914.16 |
| 25g | CS-0138448-25g | In Stock | ₹ 33,282.84 |
CS-0138448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00005740
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅O₄
Molecular Weight
357.36
Synonyms
Benzyladenosine
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC=C4)=C3N=C2)O[C@@H]1CO
Tpsa
125.55
Logp
0.0499
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N6-Benzyladenosine | 4294-16-0 | MFCD00005740 | 5G | Chem-Impex International, Inc. | ₹ 49,797.63 | |
 | 4294-16-0 | N6-Benzyladenosine | A2B Chem | ₹ 2,823.48 - ₹ 36,961.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005740
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₄
Molecular Weight: 357.36
Synonyms: Benzyladenosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC=C4)=C3N=C2)O[C@@H]1CO
Tpsa: 125.55
Logp: 0.0499
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005740
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₄
Molecular Weight:
357.36
Synonyms:
Benzyladenosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC=C4)=C3N=C2)O[C@@H]1CO
Tpsa:
125.55
Logp:
0.0499
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀BNO₂
Molecular Weight: 411.34
Synonyms: 9,9-Dimethyl-10-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-9,10-dihydro-acridine
SMILES: CC(C1=CC=CC=C1N2C3=CC=C(C=C3)B4OC(C)(C(C)(O4)C)C)(C5=C2C=CC=C5)C
Tpsa: 21.7
Logp: 6.0949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀BNO₂
Molecular Weight:
411.34
Synonyms:
9,9-Dimethyl-10-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-9,10-dihydro-acridine
SMILES:
CC(C1=CC=CC=C1N2C3=CC=C(C=C3)B4OC(C)(C(C)(O4)C)C)(C5=C2C=CC=C5)C
Tpsa:
21.7
Logp:
6.0949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₂
Molecular Weight: 296.49
Synonyms: Methyl cis-vaccenate
SMILES: CCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 6.1969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00010457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₂
Molecular Weight:
296.49
Synonyms:
Methyl cis-vaccenate
SMILES:
CCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
6.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00005203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.13
Synonyms: (E)-Urocanic acid; trans-UCA
SMILES: O=C(O)/C=C/C1=CN=CN1
Tpsa: 65.98
Logp: 0.5075
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.13
Synonyms:
(E)-Urocanic acid; trans-UCA
SMILES:
O=C(O)/C=C/C1=CN=CN1
Tpsa:
65.98
Logp:
0.5075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2