CS-0062126
2-(6-Oxo-1,6-dihydro-9H-purin-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 6298-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062126-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0062126-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0062126-1g | In Stock | ₹ 8,556.00 |
CS-0062126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD20640752
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₃
Molecular Weight
194.15
Synonyms
2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES
O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa
100.87
Logp
-0.7958
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(6-Oxo-16-dihydro-9H-purin-9-yl)acetic acid / 100mg / 569144747 / CS-0062126 / 0.000 / 6298-53-9 / MFCD20640752 / 194.150 / C7H6N4O3 | eMolecules | ₹ 2,503.49 | |
 | Chemscene AbaChemscene,2-(6-Oxo-1,6-dihydro-9H-p,6298-53-9,Formula:C7H6N4O3,M. Wt. 194.15,>98% | Chemscene | ₹ 2,133.01 |
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
Show Difference
Purity: 98%
MDL No: MFCD20640752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES: O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa: 100.87
Logp: -0.7958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20640752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES:
O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa:
100.87
Logp:
-0.7958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE
SMILES: N12C(=NN=C1C=CC=C2)CN
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE
SMILES:
N12C(=NN=C1C=CC=C2)CN
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES: N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa: 42.09
Logp: 3.16682
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES:
N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa:
42.09
Logp:
3.16682
H Acceptors:
2
H Donors:
1
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 5-formyl-3-nitro-pyrrole-2-carboxylic acid ethyl ester
SMILES: N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC
Tpsa: 102.3
Logp: 0.9121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
5-formyl-3-nitro-pyrrole-2-carboxylic acid ethyl ester
SMILES:
N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC
Tpsa:
102.3
Logp:
0.9121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4