CS-0334049
4-(2-Hydroxyethyl)-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
Manufacturer: ChemScene
CAS Number: 147194-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0334049-25mg | In Stock | ₹ 1,63,676.28 |
CS-0334049 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,63,676.28
GST (18%): ₹ 29,461.73
Total Price: ₹ 1,93,138.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₄
Molecular Weight
198.14
Synonyms
4-(2-hydroxyethyl)[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES
OCCN1C2=NON=C2C(NC1=O)=O
Tpsa
114.01
Logp
-1.9349
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147194-39-6 | 4-(2-hydroxyethyl)[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: 4-(2-hydroxyethyl)[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES: OCCN1C2=NON=C2C(NC1=O)=O
Tpsa: 114.01
Logp: -1.9349
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
4-(2-hydroxyethyl)[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES:
OCCN1C2=NON=C2C(NC1=O)=O
Tpsa:
114.01
Logp:
-1.9349
H Acceptors:
7
H Donors:
2
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: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: Benzimidazole, 4-nitro-2-(trifluoromethyl)-
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=N2)C(F)(F)F
Tpsa: 71.82
Logp: 2.4899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
Benzimidazole, 4-nitro-2-(trifluoromethyl)-
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=N2)C(F)(F)F
Tpsa:
71.82
Logp:
2.4899
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 7-Benzyl-1-oxa-3,7-diaza-spiro[4.5]decan-2-one
SMILES: C1=CC=C(C=C1)CN2CCCC3(CNC(=O)O3)C2
Tpsa: 41.57
Logp: 1.761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
7-Benzyl-1-oxa-3,7-diaza-spiro[4.5]decan-2-one
SMILES:
C1=CC=C(C=C1)CN2CCCC3(CNC(=O)O3)C2
Tpsa:
41.57
Logp:
1.761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 2,6-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=C(OC)C=CC=C1OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 2,6-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=C(OC)C=CC=C1OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4