CS-0484270
8-Mercapto-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1784-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0484270-10g | In Stock | ₹ 1,57,430.40 |
CS-0484270 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
MFCD16879000
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O₂S
Molecular Weight
212.23
Synonyms
1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione
SMILES
CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O
Tpsa
72.68
Logp
-0.751
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784-70-9 | 1,3-Dimethyl-8-thioxo-3,7,8,9-tetrahydro-1H-purine-2,6-dione | A2B Chem | ₹ 25,154.64 - ₹ 2,87,567.16 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16879000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione
SMILES: CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O
Tpsa: 72.68
Logp: -0.751
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16879000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione
SMILES:
CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O
Tpsa:
72.68
Logp:
-0.751
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25970532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.COC1=CC=C(C=C1)N1CC(N)C1=O
Tpsa: 55.56
Logp: 0.7909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.COC1=CC=C(C=C1)N1CC(N)C1=O
Tpsa:
55.56
Logp:
0.7909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07850233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃S₂
Molecular Weight: 262.28
Synonyms: None
SMILES: FS(=O)(=O)CCN1C=NC2=C(C=CS2)C1=O
Tpsa: 69.03
Logp: 0.7573
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07850233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃S₂
Molecular Weight:
262.28
Synonyms:
None
SMILES:
FS(=O)(=O)CCN1C=NC2=C(C=CS2)C1=O
Tpsa:
69.03
Logp:
0.7573
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03016018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O₃S
Molecular Weight: 304.30
Synonyms: 2-[5-(4-Fluorophenyl)-4-Oxo-3h,4h-Thieno[2,3-D]Pyrimidin-3-Yl]Acetic Acid
SMILES: OC(=O)CN1C=NC2=C(C(=CS2)C2=CC=C(F)C=C2)C1=O
Tpsa: 72.19
Logp: 2.3487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03016018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O₃S
Molecular Weight:
304.30
Synonyms:
2-[5-(4-Fluorophenyl)-4-Oxo-3h,4h-Thieno[2,3-D]Pyrimidin-3-Yl]Acetic Acid
SMILES:
OC(=O)CN1C=NC2=C(C(=CS2)C2=CC=C(F)C=C2)C1=O
Tpsa:
72.19
Logp:
2.3487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3