CS-0464049
Methyl 1-benzyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 156779-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464049-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0464049-5g | In Stock | ₹ 25,668.00 |
CS-0464049 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD18651682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
Methyl 1-Benzyl-2-oxo-1,2,3,4-tetrahydropyridine-5-carboxylate
SMILES
COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)CC1
Tpsa
46.61
Logp
1.8659
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156779-10-1 | Methyl 1-benzyl-2-oxo-1,2,3,4-tetrahydropyridine-5-carboxylate | A2B Chem | ₹ 4,962.48 - ₹ 28,320.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18651682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Methyl 1-Benzyl-2-oxo-1,2,3,4-tetrahydropyridine-5-carboxylate
SMILES: COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)CC1
Tpsa: 46.61
Logp: 1.8659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18651682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Methyl 1-Benzyl-2-oxo-1,2,3,4-tetrahydropyridine-5-carboxylate
SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)CC1
Tpsa:
46.61
Logp:
1.8659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O₃
Molecular Weight: 192.09
Synonyms: 4-Hydroxy-2,3,5-trifluorobenzoicacid
SMILES: C1=C(C(=C(C(=C1F)O)F)F)C(=O)O
Tpsa: 57.53
Logp: 1.5077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O₃
Molecular Weight:
192.09
Synonyms:
4-Hydroxy-2,3,5-trifluorobenzoicacid
SMILES:
C1=C(C(=C(C(=C1F)O)F)F)C(=O)O
Tpsa:
57.53
Logp:
1.5077
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Ethyl 2,4-difluorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)F)F
Tpsa: 43.37
Logp: 1.7106
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:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Ethyl 2,4-difluorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)F)F
Tpsa:
43.37
Logp:
1.7106
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-acetyl-4-bromo-, methyl ester
SMILES: CC(=O)C1=C(C=C(C(=O)OC)N1)Br
Tpsa: 59.16
Logp: 1.7664
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-acetyl-4-bromo-, methyl ester
SMILES:
CC(=O)C1=C(C=C(C(=O)OC)N1)Br
Tpsa:
59.16
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2