CS-0640789
7-Deazaguanosine
Manufacturer: ChemScene
CAS Number: 62160-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0640789-1-mg | In Stock | ₹ 6,230.00 |
| 5 mg | CS-0640789-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-0640789-10-mg | In Stock | ₹ 21,360.00 |
CS-0640789 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₅
Molecular Weight
282.25
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](N(C=C2)C3=C2C(NC(N)=N3)=O)O[C@@H]1CO
Tpsa
146.62
Logp
-2.0817
H Acceptors
8
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62160-23-0 | 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-7-β-D-ribofuranosyl- | A2B Chem | ₹ 11,303.00 - ₹ 35,422.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄N₄O₅
Molecular Weight: 282.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N(C=C2)C3=C2C(NC(N)=N3)=O)O[C@@H]1CO
Tpsa: 146.62
Logp: -2.0817
H Acceptors: 8
H Donors: 5
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:
C₁₁H₁₄N₄O₅
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N(C=C2)C3=C2C(NC(N)=N3)=O)O[C@@H]1CO
Tpsa:
146.62
Logp:
-2.0817
H Acceptors:
8
H Donors:
5
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(O)CNC1=CC=CC(Cl)=C1C
Tpsa: 49.33
Logp: 2.14492
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1C
Tpsa:
49.33
Logp:
2.14492
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(N[C@@H](C1=CC=CC=C1)C(N2)=O)[C@@H]2C3=CC=CC=C3
Tpsa: 58.2
Logp: 1.715
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C(N2)=O)[C@@H]2C3=CC=CC=C3
Tpsa:
58.2
Logp:
1.715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄D₅₁O₄P
Molecular Weight: 485.95
Synonyms: 'TRIOCTYL' PHOSPHATE-d<sub>17</sub>
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])OP(OC([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(OC([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O
Tpsa: 44.76
Logp: 8.7935
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄D₅₁O₄P
Molecular Weight:
485.95
Synonyms:
'TRIOCTYL' PHOSPHATE-d<sub>17</sub>
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])OP(OC([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(OC([2H])([2H])C(C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O
Tpsa:
44.76
Logp:
8.7935
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
27