CS-0036087
4-Oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 84659-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036087-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0036087-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0036087-5g | In Stock | ₹ 27,145.00 |
| 10g | CS-0036087-10g | In Stock | ₹ 44,945.00 |
| 25g | CS-0036087-25g | In Stock | ₹ 80,545.00 |
CS-0036087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
6-Hydroxy-2-phenylpyrimidine-4-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=NC(=O)C=C(C(=O)O)N2
Tpsa
83.05
Logp
1.1351
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Hydroxy-2-phenyl-pyrimidine-4-carboxylic acid | 84659-98-3 | MFCD00856151 | 1g | eMolecules | ₹ 12,445.76 | |
 | eMolecules 6-Hydroxy-2-Phenyl-Pyrimidine-4-Carboxylic Acid | 84659-98-3 | | 250mg | eMolecules | ₹ 6,139.22 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 6-Hydroxy-2-phenylpyrimidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC(=O)C=C(C(=O)O)N2
Tpsa: 83.05
Logp: 1.1351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
6-Hydroxy-2-phenylpyrimidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=O)C=C(C(=O)O)N2
Tpsa:
83.05
Logp:
1.1351
H Acceptors:
3
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: C₆H₁₁ClFN
Molecular Weight: 151.61
Synonyms: 3-Cyclopropyl-3-Fluoroazetidine Hydrochloride(WX604097)
SMILES: C1CC1C2(CNC2)F.Cl
Tpsa: 12.03
Logp: 1.1297
H Acceptors: 1
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:
C₆H₁₁ClFN
Molecular Weight:
151.61
Synonyms:
3-Cyclopropyl-3-Fluoroazetidine Hydrochloride(WX604097)
SMILES:
C1CC1C2(CNC2)F.Cl
Tpsa:
12.03
Logp:
1.1297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14529625
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C)(C)CN
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14529625
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CN
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CN1CC(CC1=O)C(=O)OC
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CN1CC(CC1=O)C(=O)OC
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1