CS-0653668
2-Thioxo-7-deazahypoxanthine
Manufacturer: ChemScene
CAS Number: 67831-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0653668-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0653668-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0653668-1g | In Stock | ₹ 38,537.00 |
CS-0653668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
None
SMILES
OC1=NC(S)=NC2=C1C=CN2
Tpsa
61.8
Logp
0.9522
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,7-Dihydro-2-thio-4H-pyrrolo[2,3-d]pyrimidin-4-one | 67831-84-9 | MFCD12196502 | 1g | eMolecules | ₹ 9,019.26 | |
 | 2-Mercapto-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one | Sigma Aldrich | ₹ 26,495.70 | |
 | 7-Deaza-2-mercaptohypoxanthine | ChemScene | ₹ 8,633.00 - ₹ 38,448.00 | |
 | 67831-84-9 | 2-Thioxo-2,3-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one | A2B Chem | ₹ 14,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: OC1=NC(S)=NC2=C1C=CN2
Tpsa: 61.8
Logp: 0.9522
H Acceptors: 4
H Donors: 3
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
OC1=NC(S)=NC2=C1C=CN2
Tpsa:
61.8
Logp:
0.9522
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1N(C(CC)=O)C2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.4389
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1N(C(CC)=O)C2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.4389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(C1=CC(CC)=CN=C1C2=NC(C(C)C)(C)C(N2)=O)O
Tpsa: 91.65
Logp: 1.6333
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=CN=C1C2=NC(C(C)C)(C)C(N2)=O)O
Tpsa:
91.65
Logp:
1.6333
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa: 29.54
Logp: 3.7851
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa:
29.54
Logp:
3.7851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0