CS-0458403
(2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 964-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458403-100mg | In Stock | ₹ 1,17,480.00 |
CS-0458403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₄
Molecular Weight
281.27
Synonyms
O6-Methyl-2′-deoxyguanosine
SMILES
O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa
128.54
Logp
-0.9422
H Acceptors
9
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 964-21-6 | O6-Methyl-deoxyguanosine | A2B Chem | ₹ 16,020.00 - ₹ 1,41,955.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: O6-Methyl-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa: 128.54
Logp: -0.9422
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
O6-Methyl-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa:
128.54
Logp:
-0.9422
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: 3-Chloro-a-oxo-benzenepropanoic acid
SMILES: O=C(O)C(=O)CC1=CC=CC(Cl)=C1
Tpsa: 54.37
Logp: 1.5362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
3-Chloro-a-oxo-benzenepropanoic acid
SMILES:
O=C(O)C(=O)CC1=CC=CC(Cl)=C1
Tpsa:
54.37
Logp:
1.5362
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₀O₄
Molecular Weight: 324.37
Synonyms: Dibenzo[a,e]cyclooctene-2,9-dicarboxylic acid, 5,6,11,12-tetrahydro-, dimethyl ester
SMILES: O=C(C1=CC=C2C(CCC3=CC(C(OC)=O)=CC=C3CC2)=C1)OC
Tpsa: 52.6
Logp: 3.1436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₄
Molecular Weight:
324.37
Synonyms:
Dibenzo[a,e]cyclooctene-2,9-dicarboxylic acid, 5,6,11,12-tetrahydro-, dimethyl ester
SMILES:
O=C(C1=CC=C2C(CCC3=CC(C(OC)=O)=CC=C3CC2)=C1)OC
Tpsa:
52.6
Logp:
3.1436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)C(C(C1=CC=C(C)C=C1)C#N)=O
Tpsa: 40.86
Logp: 2.8273
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)C(C(C1=CC=C(C)C=C1)C#N)=O
Tpsa:
40.86
Logp:
2.8273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3