CS-0064646
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 132628-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0064646-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0064646-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-0064646-25g | In Stock | ₹ 11,465.04 |
| 100g | CS-0064646-100g | In Stock | ₹ 41,667.72 |
CS-0064646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD06657651
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₅O₆
Molecular Weight
401.37
Synonyms
N2-Phenylacetyl guanosine
SMILES
O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4
Tpsa
162.59
Logp
-1.0877
H Acceptors
9
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N2-Phenylacetyl guanosine | 132628-16-1 | MFCD06657651 | 1g | eMolecules | ₹ 2,854.28 |
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
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Purity: 98%
MDL No: MFCD06657651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O₆
Molecular Weight: 401.37
Synonyms: N2-Phenylacetyl guanosine
SMILES: O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4
Tpsa: 162.59
Logp: -1.0877
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06657651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O₆
Molecular Weight:
401.37
Synonyms:
N2-Phenylacetyl guanosine
SMILES:
O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4
Tpsa:
162.59
Logp:
-1.0877
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00063272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅S
Molecular Weight: 272.32
Synonyms: Phenyl 1-thio-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@@H](O)[C@@H](CO)O1)O)[C@@H]1SC2=CC=CC=C2
Tpsa: 90.15
Logp: -0.4214
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00063272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅S
Molecular Weight:
272.32
Synonyms:
Phenyl 1-thio-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@@H](O)[C@@H](CO)O1)O)[C@@H]1SC2=CC=CC=C2
Tpsa:
90.15
Logp:
-0.4214
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006602
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl β-D-glucoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006602
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl β-D-glucoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀O₅S
Molecular Weight: 584.76
Synonyms: 1-S-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
SMILES: CCS[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]([C@H]1OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.4374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD13182895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀O₅S
Molecular Weight:
584.76
Synonyms:
1-S-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
SMILES:
CCS[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]([C@H]1OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.4374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15