CS-0240979
2-[9-(4-methoxyphenyl)-6-oxo-6,9-dihydro-1h-purin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 937599-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240979-50mg | In Stock | ₹ 15,999.72 |
| 100mg | CS-0240979-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0240979-250mg | In Stock | ₹ 34,052.88 |
| 500mg | CS-0240979-500mg | In Stock | ₹ 53,560.56 |
CS-0240979 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₄
Molecular Weight
300.27
Synonyms
2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES
COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa
99.24
Logp
0.6754
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-53-6 | 2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid | A2B Chem | ₹ 36,448.56 - ₹ 89,581.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: 2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES: COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa: 99.24
Logp: 0.6754
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES:
COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa:
99.24
Logp:
0.6754
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: 1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa: 105.05
Logp: 0.9953
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa:
105.05
Logp:
0.9953
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄F₃N₃
Molecular Weight: 233.23
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propan-1-amine
SMILES: C1CC2=C(C(F)(F)F)N(CCCN)N=C2C1
Tpsa: 43.84
Logp: 1.7394
H Acceptors: 3
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:
C₁₀H₁₄F₃N₃
Molecular Weight:
233.23
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propan-1-amine
SMILES:
C1CC2=C(C(F)(F)F)N(CCCN)N=C2C1
Tpsa:
43.84
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃
Molecular Weight: 267.25
Synonyms: None
SMILES: C1CC1C2=CC(=NN2C3=CC=C(C=C3)N)C(F)(F)F
Tpsa: 43.84
Logp: 3.3507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1CC1C2=CC(=NN2C3=CC=C(C=C3)N)C(F)(F)F
Tpsa:
43.84
Logp:
3.3507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2