CS-0300835
2-(3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 102838-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0300835-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0300835-250mg | In Stock | ₹ 32,841.00 |
| 1g | CS-0300835-1g | In Stock | ₹ 65,771.00 |
CS-0300835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₄
Molecular Weight
224.17
Synonyms
2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)aceticacid
SMILES
CN1C2=C(N(C=N2)CC(O)=O)C(NC1=O)=O
Tpsa
109.98
Logp
-1.4921
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-Methyl-26-dioxo-1236-tetrahydro-7h-purin-7-yl)acetic acid / 100mg / 788447094 / CS-0300835 / 0.000 / 102838-43-7 / MFCD00630738 / 224.176 / C8H8N4O4 | eMolecules | ₹ 28,952.59 | |
 | 102838-43-7 | (3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid | A2B Chem | ₹ 13,795.00 - ₹ 46,102.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: 2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)aceticacid
SMILES: CN1C2=C(N(C=N2)CC(O)=O)C(NC1=O)=O
Tpsa: 109.98
Logp: -1.4921
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)aceticacid
SMILES:
CN1C2=C(N(C=N2)CC(O)=O)C(NC1=O)=O
Tpsa:
109.98
Logp:
-1.4921
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆O₃S
Molecular Weight: 284.29
Synonyms: None
SMILES: CN1C2=C(N=C(SCC(NN)=O)N2)C(N(C1=O)C)=O
Tpsa: 127.8
Logp: -1.9577
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₆O₃S
Molecular Weight:
284.29
Synonyms:
None
SMILES:
CN1C2=C(N=C(SCC(NN)=O)N2)C(N(C1=O)C)=O
Tpsa:
127.8
Logp:
-1.9577
H Acceptors:
8
H Donors:
3
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: C₁₂H₁₈N₆O₂
Molecular Weight: 278.31
Synonyms: 1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
SMILES: CN1C2=C(N=C1N3CCNCC3)N(C)C(=O)N(C)C2=O
Tpsa: 77.09
Logp: -1.6197
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₆O₂
Molecular Weight:
278.31
Synonyms:
1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
SMILES:
CN1C2=C(N=C1N3CCNCC3)N(C)C(=O)N(C)C2=O
Tpsa:
77.09
Logp:
-1.6197
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC
Tpsa: 77.76
Logp: 1.7062
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC
Tpsa:
77.76
Logp:
1.7062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4