CS-W017838
7-Deaza-2-mercaptohypoxanthine
Manufacturer: ChemScene
CAS Number: 67831-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W017838-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-W017838-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-W017838-1g | In Stock | ₹ 38,448.00 |
CS-W017838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
MFCD12196502
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
O=C1NC(NC2=C1C=CN2)=S
Tpsa
64.44
Logp
0.91379
H Acceptors
2
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 | |
 | 2-Thioxo-7-deazahypoxanthine | ChemScene | ₹ 8,722.00 - ₹ 38,537.00 | |
 | 67831-84-9 | 2-Thioxo-2,3-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one | A2B Chem | ₹ 14,062.00 |
Related Products
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: 95%
MDL No: MFCD12196502
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: O=C1NC(NC2=C1C=CN2)=S
Tpsa: 64.44
Logp: 0.91379
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12196502
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:
O=C1NC(NC2=C1C=CN2)=S
Tpsa:
64.44
Logp:
0.91379
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: methyl 5-nitro-o-tolyl ether
SMILES: COC1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 52.37
Logp: 1.91182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
methyl 5-nitro-o-tolyl ether
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
52.37
Logp:
1.91182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Dimethylnitrophenol
SMILES: OC1=CC=C([N+]([O-])=O)C(C)=C1C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Dimethylnitrophenol
SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002521
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Amino-p-anisic Acid
SMILES: O=C(O)C1=CC=C(OC)C(N)=C1
Tpsa: 72.55
Logp: 0.9756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002521
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Amino-p-anisic Acid
SMILES:
O=C(O)C1=CC=C(OC)C(N)=C1
Tpsa:
72.55
Logp:
0.9756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2