CS-W001755
Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1452109-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001755-1g | In Stock | ₹ 53,646.12 |
| 5g | CS-W001755-5g | In Stock | ₹ 1,59,997.20 |
| 10g | CS-W001755-10g | In Stock | ₹ 2,39,739.12 |
CS-W001755 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,646.12
GST (18%): ₹ 9,656.302
Total Price: ₹ 63,302.422
Purity
97%
MDL No
MFCD28016251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES
COC(C(C1)=CC(O)CN1CC2=CC=CC=C2)=O
Tpsa
49.77
Logp
0.9625
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1452109-40-8 | Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | -- |
Related Products
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: 97%
MDL No: MFCD28016251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: COC(C(C1)=CC(O)CN1CC2=CC=CC=C2)=O
Tpsa: 49.77
Logp: 0.9625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28016251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
COC(C(C1)=CC(O)CN1CC2=CC=CC=C2)=O
Tpsa:
49.77
Logp:
0.9625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21601890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: Benzyl 3-fluoro-5-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: FC1CC(CO)CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 49.77
Logp: 1.9755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21601890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
Benzyl 3-fluoro-5-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
FC1CC(CO)CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
49.77
Logp:
1.9755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28016261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₄
Molecular Weight: 336.31
Synonyms: 3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester
SMILES: O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.4431
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28016261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₄
Molecular Weight:
336.31
Synonyms:
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester
SMILES:
O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.4431
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: NC[C@H]1[C@@H](F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.56
Logp: 1.9419
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
NC[C@H]1[C@@H](F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.56
Logp:
1.9419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3