CS-0334852
Ethyl 4-ethoxy-2-phenylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 122773-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334852-10g | In Stock | ₹ 71,528.16 |
CS-0334852 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
4-Aethoxy-2-phenyl-pyrimidin-5-carbonsaeure-aethylester
SMILES
CCOC1=C(C=NC(=N1)C2=CC=CC=C2)C(=O)OCC
Tpsa
61.31
Logp
2.719
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122773-99-3 | 5-Pyrimidinecarboxylic acid, 4-ethoxy-2-phenyl-, ethyl ester | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-Aethoxy-2-phenyl-pyrimidin-5-carbonsaeure-aethylester
SMILES: CCOC1=C(C=NC(=N1)C2=CC=CC=C2)C(=O)OCC
Tpsa: 61.31
Logp: 2.719
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-Aethoxy-2-phenyl-pyrimidin-5-carbonsaeure-aethylester
SMILES:
CCOC1=C(C=NC(=N1)C2=CC=CC=C2)C(=O)OCC
Tpsa:
61.31
Logp:
2.719
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: (2,3-Dibromo-4-pyridyl)methanol
SMILES: OCC1=C(Br)C(Br)=NC=C1
Tpsa: 33.12
Logp: 2.0989
H Acceptors: 2
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:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
(2,3-Dibromo-4-pyridyl)methanol
SMILES:
OCC1=C(Br)C(Br)=NC=C1
Tpsa:
33.12
Logp:
2.0989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃N₃
Molecular Weight: 151.09
Synonyms: 4-methyl-3-(trifluoromethyl)-1,2,4-triazole
SMILES: CN1C=NN=C1C(F)(F)F
Tpsa: 30.71
Logp: 0.8339
H Acceptors: 3
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:
C₄H₄F₃N₃
Molecular Weight:
151.09
Synonyms:
4-methyl-3-(trifluoromethyl)-1,2,4-triazole
SMILES:
CN1C=NN=C1C(F)(F)F
Tpsa:
30.71
Logp:
0.8339
H Acceptors:
3
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 6-Bromo-5-ethoxy-1H-indazole
SMILES: CCOC1=CC2=CNN=C2C=C1Br
Tpsa: 37.91
Logp: 2.7241
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
6-Bromo-5-ethoxy-1H-indazole
SMILES:
CCOC1=CC2=CNN=C2C=C1Br
Tpsa:
37.91
Logp:
2.7241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2