CS-0441559
Ethyl 1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1159982-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441559-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0441559-1g | In Stock | ₹ 12,015.00 |
CS-0441559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
SMILES
CCOC(=O)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa
29.54
Logp
2.3818
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159982-41-8 | Ethyl 1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | ₹ 12,816.00 - ₹ 72,446.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.3818
H Acceptors: 3
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.3818
H Acceptors:
3
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-(Hydroxymethyl)-5-methyl-2-pyrrolidinone
SMILES: CC1(CO)CCC(N1)=O
Tpsa: 49.33
Logp: -0.3526
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-(Hydroxymethyl)-5-methyl-2-pyrrolidinone
SMILES:
CC1(CO)CCC(N1)=O
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 4-Methoxy-1H-indazole-6-carboxylic acid
SMILES: COC1=CC(=CC2=NNC=C21)C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
4-Methoxy-1H-indazole-6-carboxylic acid
SMILES:
COC1=CC(=CC2=NNC=C21)C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 5-Chloro-6-azaindole-3-carboxaldehyde
SMILES: C1=C2C(=CNC2=CN=C1Cl)C=O
Tpsa: 45.75
Logp: 2.0288
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
5-Chloro-6-azaindole-3-carboxaldehyde
SMILES:
C1=C2C(=CNC2=CN=C1Cl)C=O
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1