CS-0035499
Benzyl 4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 185847-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035499-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0035499-5g | In Stock | ₹ 9,345.00 |
CS-0035499 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD08437477
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
benzyl 4-oxo-2,3-dihydropyridine-1-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2
Tpsa
46.61
Logp
2.1117
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 4-oxo-1,2,3,4-tetrahydropyridine-1-carboxylate | 185847-84-1 | MFCD08437477 | 1g | eMolecules | ₹ 3,515.50 |
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: MFCD08437477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: benzyl 4-oxo-2,3-dihydropyridine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2
Tpsa: 46.61
Logp: 2.1117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
benzyl 4-oxo-2,3-dihydropyridine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2
Tpsa:
46.61
Logp:
2.1117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: Tert-Butyl 4-((4-(Hydroxymethyl)Piperidin-1-Yl)Methyl)Benzoate(WXC01713)
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CO
Tpsa: 49.77
Logp: 2.8462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
Tert-Butyl 4-((4-(Hydroxymethyl)Piperidin-1-Yl)Methyl)Benzoate(WXC01713)
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CO
Tpsa:
49.77
Logp:
2.8462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BBrN₂O₄
Molecular Weight: 423.11
Synonyms: Tert-Butyl 5-Bromo-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrolo[2,3-C]Pyridine-1-Carboxylate(WX130165)
SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC(=NC=C21)Br)B3OC(C)(C)C(C)(C)O3
Tpsa: 62.58
Logp: 3.8812
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BBrN₂O₄
Molecular Weight:
423.11
Synonyms:
Tert-Butyl 5-Bromo-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrolo[2,3-C]Pyridine-1-Carboxylate(WX130165)
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC(=NC=C21)Br)B3OC(C)(C)C(C)(C)O3
Tpsa:
62.58
Logp:
3.8812
H Acceptors:
6
H Donors:
0
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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: Pyrimidine, 4-chloro-2-ethyl- (8CI,9CI)
SMILES: CCC1=NC=CC(=N1)Cl
Tpsa: 25.78
Logp: 1.6924
H Acceptors: 2
H Donors: 0
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 4-chloro-2-ethyl- (8CI,9CI)
SMILES:
CCC1=NC=CC(=N1)Cl
Tpsa:
25.78
Logp:
1.6924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1