CS-0067872
7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 118801-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0067872-50mg | In Stock | ₹ 23,443.44 |
| 100mg | CS-0067872-100mg | In Stock | ₹ 34,908.48 |
| 250mg | CS-0067872-250mg | In Stock | ₹ 49,795.92 |
| 500mg | CS-0067872-500mg | In Stock | ₹ 78,629.64 |
| 1g | CS-0067872-1g | In Stock | ₹ 1,00,618.56 |
| 5g | CS-0067872-5g | In Stock | ₹ 2,91,674.04 |
| 10g | CS-0067872-10g | In Stock | ₹ 4,32,676.92 |
CS-0067872 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,443.44
GST (18%): ₹ 4,219.819
Total Price: ₹ 27,663.259
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile
SMILES
O=C1C(C#N)=CN2CCOC2=N1
Tpsa
67.91
Logp
-0.49262
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7H-Oxazolo[3,2-a]pyrimidine-6-carbonitrile,2,3-dihydro-7-oxo- | Aaron Chemicals LLC | ₹ 24,897.96 - ₹ 99,591.84 | |
 | 118801-89-1 | 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile | A2B Chem | ₹ 32,769.48 - ₹ 1,24,746.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile
SMILES: O=C1C(C#N)=CN2CCOC2=N1
Tpsa: 67.91
Logp: -0.49262
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile
SMILES:
O=C1C(C#N)=CN2CCOC2=N1
Tpsa:
67.91
Logp:
-0.49262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: ClC1=C2C(C=C(C(N2)=O)CC)=CC=N1
Tpsa: 45.75
Logp: 2.1389
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
ClC1=C2C(C=C(C(N2)=O)CC)=CC=N1
Tpsa:
45.75
Logp:
2.1389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-PYRROLIDIN-1-YL-BENZONITRILE
SMILES: N#CC1=CC=C(N2CCCC2)C=C1
Tpsa: 27.03
Logp: 2.15848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-PYRROLIDIN-1-YL-BENZONITRILE
SMILES:
N#CC1=CC=C(N2CCCC2)C=C1
Tpsa:
27.03
Logp:
2.15848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21333197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 4,4-Dimethyl-1,2-oxazolidin-3-one
SMILES: O=C1C(C)(CON1)C
Tpsa: 38.33
Logp: 0.074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21333197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
4,4-Dimethyl-1,2-oxazolidin-3-one
SMILES:
O=C1C(C)(CON1)C
Tpsa:
38.33
Logp:
0.074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0