CS-0528814
N2,2'-O-Dimethylguanosine
Manufacturer: ChemScene
CAS Number: 135023-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528814-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0528814-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0528814-1g | In Stock | ₹ 28,577.04 |
CS-0528814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O₅
Molecular Weight
311.29
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1
Tpsa
134.52
Logp
-1.5731
H Acceptors
9
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135023-21-1 | N2,2'-O-Dimethylguanosine | A2B Chem | ₹ 6,245.88 - ₹ 10,609.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1
Tpsa: 134.52
Logp: -1.5731
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1
Tpsa:
134.52
Logp:
-1.5731
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃F₃NP
Molecular Weight: 331.27
Synonyms: None
SMILES: FC(C1=NC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(F)F
Tpsa: 12.89
Logp: 3.8586
H Acceptors: 1
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:
C₁₈H₁₃F₃NP
Molecular Weight:
331.27
Synonyms:
None
SMILES:
FC(C1=NC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(F)F
Tpsa:
12.89
Logp:
3.8586
H Acceptors:
1
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-butyl (S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.7975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-butyl (S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.7975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₆
Molecular Weight: 286.28
Synonyms: 2'-O-Methyl-2-O-ethyluridine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(OCC)=NC(C=C2)=O)O[C@@H]1CO
Tpsa: 103.04
Logp: -1.0924
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₆
Molecular Weight:
286.28
Synonyms:
2'-O-Methyl-2-O-ethyluridine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(OCC)=NC(C=C2)=O)O[C@@H]1CO
Tpsa:
103.04
Logp:
-1.0924
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5