CS-0720030
2-(Oxazol-5-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447606-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720030-5g | In Stock | ₹ 3,27,181.44 |
CS-0720030 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,181.44
GST (18%): ₹ 58,892.659
Total Price: ₹ 3,86,074.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃
Molecular Weight
191.14
Synonyms
None
SMILES
OC(=O)C1=CN=C(N=C1)C1=CN=CO1
Tpsa
89.11
Logp
0.8298
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447606-56-5 | 2-(Oxazol-5-yl)pyrimidine-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: OC(=O)C1=CN=C(N=C1)C1=CN=CO1
Tpsa: 89.11
Logp: 0.8298
H Acceptors: 5
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(N=C1)C1=CN=CO1
Tpsa:
89.11
Logp:
0.8298
H Acceptors:
5
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: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: ClC1=NC=CN2C=C(N=C12)C1=CC=CC=C1
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
ClC1=NC=CN2C=C(N=C12)C1=CC=CC=C1
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
H Donors:
0
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: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: None
SMILES: FC1=C(F)C2=C(Cl)N=CN=C2C=C1
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
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:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
None
SMILES:
FC1=C(F)C2=C(Cl)N=CN=C2C=C1
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: OCC1(CC1)C1=NC=C(Br)C=N1
Tpsa: 46.01
Logp: 1.263
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
OCC1(CC1)C1=NC=C(Br)C=N1
Tpsa:
46.01
Logp:
1.263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2