CS-0582352
Methyl 3-(pyrimidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2435-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582352-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0582352-5g | In Stock | ₹ 2,43,846.00 |
CS-0582352 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
3-Pyrimidin-4-yl-propionic acid methyl ester
SMILES
COC(=O)CCC1=NC=NC=C1
Tpsa
52.08
Logp
0.5822
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2435-42-9 | Methyl 3-(pyrimidin-4-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
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyrimidin-4-yl-propionic acid methyl ester
SMILES: COC(=O)CCC1=NC=NC=C1
Tpsa: 52.08
Logp: 0.5822
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyrimidin-4-yl-propionic acid methyl ester
SMILES:
COC(=O)CCC1=NC=NC=C1
Tpsa:
52.08
Logp:
0.5822
H Acceptors:
4
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl
Tpsa: 35.01
Logp: 4.0755
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl
Tpsa:
35.01
Logp:
4.0755
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: C₇H₆I₂O
Molecular Weight: 359.93
Synonyms: YLNIUGKLFHIHRA-UHFFFAOYSA
SMILES: CC1=CC(=C(C(=C1)I)O)I
Tpsa: 20.23
Logp: 2.90982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆I₂O
Molecular Weight:
359.93
Synonyms:
YLNIUGKLFHIHRA-UHFFFAOYSA
SMILES:
CC1=CC(=C(C(=C1)I)O)I
Tpsa:
20.23
Logp:
2.90982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzeneoctanoic acid,h-oxo
SMILES: C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.2945
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzeneoctanoic acid,h-oxo
SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.2945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8