CS-0037567
Methyl 3-oxo-3-(pyridin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 829-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037567-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0037567-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0037567-5g | In Stock | ₹ 26,438.04 |
| 10g | CS-0037567-10g | In Stock | ₹ 44,234.52 |
| 25g | CS-0037567-25g | In Stock | ₹ 88,383.48 |
| 100g | CS-0037567-100g | In Stock | ₹ 2,35,118.88 |
CS-0037567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD00466380
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
Methyl 3-oxo-3-(pyridin-4-yl)
SMILES
COC(=O)CC(=O)C1=CC=NC=C1
Tpsa
56.26
Logp
0.8274
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 3-(4-pyridyl)-3-oxopropanoate | 1g | 829-45-8 | MFCD00466380 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 7,101.48 | |
 | Accela Chembio Inc Methyl 3-(4-pyridyl)-3-oxopropanoate | 5g | 829-45-8 | MFCD00466380 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 21,218.88 | |
 | 3-OXO-3-PYRIDIN-4-YL-PROPIONIC ACID METHYL ESTER | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 54,416.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00466380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl 3-oxo-3-(pyridin-4-yl)
SMILES: COC(=O)CC(=O)C1=CC=NC=C1
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00466380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl 3-oxo-3-(pyridin-4-yl)
SMILES:
COC(=O)CC(=O)C1=CC=NC=C1
Tpsa:
56.26
Logp:
0.8274
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: C₇H₅F₃O₃
Molecular Weight: 194.11
Synonyms: 2-Methyl-4-(Trifluoromethyl)-3-Furancarboxylic Acid(WX613778)
SMILES: CC1=C(C(=CO1)C(F)(F)F)C(=O)O
Tpsa: 50.44
Logp: 2.30502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₃
Molecular Weight:
194.11
Synonyms:
2-Methyl-4-(Trifluoromethyl)-3-Furancarboxylic Acid(WX613778)
SMILES:
CC1=C(C(=CO1)C(F)(F)F)C(=O)O
Tpsa:
50.44
Logp:
2.30502
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-Methylquinoline-2-carboxaldehyde
SMILES: CC1=CC=C2C(=C1)C=CC(=N2)C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
6-Methylquinoline-2-carboxaldehyde
SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
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: C₈H₈ClIO
Molecular Weight: 282.51
Synonyms: 5-Chloro-2-Iodo-1-Methoxy-3-Methylbenzene(WX634017)
SMILES: CC1=C(C(=CC(=C1)Cl)OC)I
Tpsa: 9.23
Logp: 3.26162
H Acceptors: 1
H Donors: 0
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:
C₈H₈ClIO
Molecular Weight:
282.51
Synonyms:
5-Chloro-2-Iodo-1-Methoxy-3-Methylbenzene(WX634017)
SMILES:
CC1=C(C(=CC(=C1)Cl)OC)I
Tpsa:
9.23
Logp:
3.26162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1