CS-0089201
6-O-Methyl Guanosine
Manufacturer: ChemScene
CAS Number: 7803-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089201-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0089201-5g | In Stock | ₹ 16,287.00 |
| 10g | CS-0089201-10g | In Stock | ₹ 28,747.00 |
| 25g | CS-0089201-25g | In Stock | ₹ 57,227.00 |
CS-0089201 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD01723912
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₅
Molecular Weight
297.27
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(OC)=NC(N)=N3)O1
Tpsa
148.77
Logp
-1.9714
H Acceptors
10
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O6-Methylguanosine | 7803-88-5 | MFCD01723912 | 1g | eMolecules | ₹ 7,860.48 | |
 | 7803-88-5 | O6-Methylguanosine | A2B Chem | ₹ 6,586.00 - ₹ 62,745.00 |
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
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Purity: 98%
MDL No: MFCD01723912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₅
Molecular Weight: 297.27
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(OC)=NC(N)=N3)O1
Tpsa: 148.77
Logp: -1.9714
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01723912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₅
Molecular Weight:
297.27
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(OC)=NC(N)=N3)O1
Tpsa:
148.77
Logp:
-1.9714
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01630918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 1,4-ANHYDRO-D-ERYTHRO-PENTITOL
SMILES: OC[C@@H]1[C@@H](O)CCO1
Tpsa: 49.69
Logp: -0.8715
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01630918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
1,4-ANHYDRO-D-ERYTHRO-PENTITOL
SMILES:
OC[C@@H]1[C@@H](O)CCO1
Tpsa:
49.69
Logp:
-0.8715
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄₈H₂₄₂F₃N₄₃O₄₉S₂
Molecular Weight: 3528.89
Synonyms: Thyrocalcitonin eel (TFA)
SMILES: OC(C(F)(F)F)=O.OC(C=C1)=CC=C1C[C@H](NC([C@H]([C@H](O)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CCC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC(CNC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H]2NC([C@](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC2)N)=O)CO)=O)CC(N)=O)=O)CC(C)C)=O)CO)=O)([H])[C@H](O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CN=CN3)=O)=O)=O)=O)=O)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H]([C@H](O)C)C(N5[C@@H](CCC5)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1499.26
Logp: -17.9935
H Acceptors: 53
H Donors: 51
Rotatable Bonds: 97
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄₈H₂₄₂F₃N₄₃O₄₉S₂
Molecular Weight:
3528.89
Synonyms:
Thyrocalcitonin eel (TFA)
SMILES:
OC(C(F)(F)F)=O.OC(C=C1)=CC=C1C[C@H](NC([C@H]([C@H](O)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CCC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC(CNC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H]2NC([C@](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC2)N)=O)CO)=O)CC(N)=O)=O)CC(C)C)=O)CO)=O)([H])[C@H](O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CN=CN3)=O)=O)=O)=O)=O)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H]([C@H](O)C)C(N5[C@@H](CCC5)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1499.26
Logp:
-17.9935
H Acceptors:
53
H Donors:
51
Rotatable Bonds:
97
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N
Molecular Weight: 228.12
Synonyms: None
SMILES: NCC1=C2C=C(Cl)C=CC2=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 3.3737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N
Molecular Weight:
228.12
Synonyms:
None
SMILES:
NCC1=C2C=C(Cl)C=CC2=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
3.3737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1