CS-0929097
2′-O-Methyl-5′-O-phosphonoadenylyl-(3′→5′)-guanosine TEA
Manufacturer: ChemScene
CAS Number: 2638447-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0929097-5-mg | In Stock | ₹ 7,443.72 |
| 10 mg | CS-0929097-10-mg | In Stock | ₹ 11,550.60 |
| 25 mg | CS-0929097-25-mg | In Stock | ₹ 19,079.88 |
| 50 mg | CS-0929097-50-mg | In Stock | ₹ 32,341.68 |
| 100 mg | CS-0929097-100-mg | In Stock | ₹ 55,015.08 |
| 250 mg | CS-0929097-250-mg | In Stock | ₹ 1,04,468.76 |
CS-0929097 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₇₃N₁₃O₁₄P₂
Molecular Weight
1010.02
Synonyms
None
SMILES
O=P(O)(O)OC[C@@H]1[C@@H](OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C4=C(C(N=C(N4)N)=O)N=C3)O2)(O)=O)[C@@H](OC)[C@H](N5C6=NC=NC(N)=C6N=C5)O1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2638447-50-2 | 2′-O-Methyl-5′-O-phosphonoadenylyl-(3′→5′)-guanosine triethylamine salt | A2B Chem | ₹ 8,384.88 - ₹ 56,384.04 |
SAFETY INFORMATION
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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: C₃₉H₇₃N₁₃O₁₄P₂
Molecular Weight: 1010.02
Synonyms: None
SMILES: O=P(O)(O)OC[C@@H]1[C@@H](OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C4=C(C(N=C(N4)N)=O)N=C3)O2)(O)=O)[C@@H](OC)[C@H](N5C6=NC=NC(N)=C6N=C5)O1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₃N₁₃O₁₄P₂
Molecular Weight:
1010.02
Synonyms:
None
SMILES:
O=P(O)(O)OC[C@@H]1[C@@H](OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C4=C(C(N=C(N4)N)=O)N=C3)O2)(O)=O)[C@@H](OC)[C@H](N5C6=NC=NC(N)=C6N=C5)O1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄Si
Molecular Weight: 321.40
Synonyms: None
SMILES: O=CC1=NN(C=2C=CC(=CC12)N(=O)=O)COCC[Si](C)(C)C
Tpsa: 87.26
Logp: 3.0693
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄Si
Molecular Weight:
321.40
Synonyms:
None
SMILES:
O=CC1=NN(C=2C=CC(=CC12)N(=O)=O)COCC[Si](C)(C)C
Tpsa:
87.26
Logp:
3.0693
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC=1C=C2C(=CC1C)C(O)CCC2
Tpsa: 44.02
Logp: 2.2364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC=1C=C2C(=CC1C)C(O)CCC2
Tpsa:
44.02
Logp:
2.2364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N#CC1=NC=C2C(=C1)CCCC2O
Tpsa: 56.91
Logp: 1.32298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N#CC1=NC=C2C(=C1)CCCC2O
Tpsa:
56.91
Logp:
1.32298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0