CS-0586445
2-Oxo-6-phenyl-1,2-dihydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1116339-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0586445-10g | In Stock | ₹ 69,303.60 |
CS-0586445 - 10g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
98%
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
2-Hydroxy-4-phenylpyrimidine-5-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)O
Tpsa
83.05
Logp
1.1351
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1116339-68-4 | 2-Oxo-6-phenyl-1,2-dihydropyrimidine-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Hydroxy-4-phenylpyrimidine-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)O
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Hydroxy-4-phenylpyrimidine-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)O
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: C₁₃H₉F₄NO₂
Molecular Weight: 287.21
Synonyms: Ethyl 6-fluoro-4-(trifluoromethyl)-quinoline-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(C=C(C=C2)F)C(=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.5694
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉F₄NO₂
Molecular Weight:
287.21
Synonyms:
Ethyl 6-fluoro-4-(trifluoromethyl)-quinoline-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2)F)C(=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.5694
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: CYCLOHEXYL 2-METHOXYPHENYL KETONE
SMILES: COC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
CYCLOHEXYL 2-METHOXYPHENYL KETONE
SMILES:
COC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1CCCCC1C(=O)O)CCCCC
Tpsa: 57.61
Logp: 2.0324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1CCCCC1C(=O)O)CCCCC
Tpsa:
57.61
Logp:
2.0324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5