CS-0510980
Ethyl 4-phenyl-2-(pyridin-4-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 503175-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0510980-25mg | In Stock | ₹ 1,43,655.24 |
CS-0510980 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,655.24
GST (18%): ₹ 25,857.943
Total Price: ₹ 1,69,513.183
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N₃O₂
Molecular Weight
305.33
Synonyms
Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
SMILES
O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC
Tpsa
64.97
Logp
3.3823
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503175-53-9 | Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate | 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
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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: C₁₈H₁₅N₃O₂
Molecular Weight: 305.33
Synonyms: Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC
Tpsa: 64.97
Logp: 3.3823
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O₂
Molecular Weight:
305.33
Synonyms:
Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC
Tpsa:
64.97
Logp:
3.3823
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3,5-Dimethoxy-4-hydroxybenzaldehyde oxime
SMILES: OC(C(OC)=CC(C=NO)=C1)=C1OC
Tpsa: 71.28
Logp: 1.2175
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3,5-Dimethoxy-4-hydroxybenzaldehyde oxime
SMILES:
OC(C(OC)=CC(C=NO)=C1)=C1OC
Tpsa:
71.28
Logp:
1.2175
H Acceptors:
5
H Donors:
2
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: C₃₂H₄₀O₇Si
Molecular Weight: 564.74
Synonyms: 4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5
Tpsa: 75.61
Logp: 4.2565
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀O₇Si
Molecular Weight:
564.74
Synonyms:
4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5
Tpsa:
75.61
Logp:
4.2565
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03094246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃O₃
Molecular Weight: 242.15
Synonyms: 3-(Trifluoroacetyl)-2H-chromen-2-one
SMILES: O=C1OC2=C(C=CC=C2)C=C1C(C(F)(F)F)=O
Tpsa: 47.28
Logp: 2.538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃O₃
Molecular Weight:
242.15
Synonyms:
3-(Trifluoroacetyl)-2H-chromen-2-one
SMILES:
O=C1OC2=C(C=CC=C2)C=C1C(C(F)(F)F)=O
Tpsa:
47.28
Logp:
2.538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1