CS-0468660
Methyl 3-oxo-3-(pyrimidin-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 620533-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468660-1g | In Stock | ₹ 83,421.00 |
CS-0468660 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
MFCD13183627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES
O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa
69.15
Logp
0.2224
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620533-94-0 | Methyl 3-oxo-3-(pyrimidin-5-yl)propanoate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13183627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES: O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa: 69.15
Logp: 0.2224
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES:
O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa:
69.15
Logp:
0.2224
H Acceptors:
5
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: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: p-Iodo n-butylbenzene
SMILES: ICCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.4443
H Acceptors: 0
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:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
p-Iodo n-butylbenzene
SMILES:
ICCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.4443
H Acceptors:
0
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00764018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES: O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa: 89.38
Logp: -0.0386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00764018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa:
89.38
Logp:
-0.0386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2