CS-W001778
Methyl 1-benzyl-5-(methylsulfonyloxy)-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823843-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001778-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-W001778-1g | In Stock | ₹ 50,565.96 |
| 5g | CS-W001778-5g | In Stock | ₹ 1,50,072.24 |
CS-W001778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
97%
MDL No
MFCD28016252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅S
Molecular Weight
325.38
Synonyms
Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES
COC(C(C1)=CC(OS(C)(=O)=O)CN1CC2=CC=CC=C2)=O
Tpsa
72.91
Logp
0.9464
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823843-77-1 | Methyl 1-benzyl-5-(methylsulfonyloxy)-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | -- |
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: MFCD28016252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: COC(C(C1)=CC(OS(C)(=O)=O)CN1CC2=CC=CC=C2)=O
Tpsa: 72.91
Logp: 0.9464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28016252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
COC(C(C1)=CC(OS(C)(=O)=O)CN1CC2=CC=CC=C2)=O
Tpsa:
72.91
Logp:
0.9464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09348898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 2-(2,4-Dimethylphenyl)-1(2H)-phthalazinone
SMILES: CC1=CC(C)=C(N2C(C3=CC=CC=C3C=N2)=O)C=C1
Tpsa: 34.89
Logp: 3.00254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09348898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
2-(2,4-Dimethylphenyl)-1(2H)-phthalazinone
SMILES:
CC1=CC(C)=C(N2C(C3=CC=CC=C3C=N2)=O)C=C1
Tpsa:
34.89
Logp:
3.00254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28975634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: 3-(5-{[(Benzyloxy)carbonyl]amino}-3-pyridinyl)propanoic acid
SMILES: O=C(O)CCC1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1
Tpsa: 88.52
Logp: 2.8475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28975634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
3-(5-{[(Benzyloxy)carbonyl]amino}-3-pyridinyl)propanoic acid
SMILES:
O=C(O)CCC1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1
Tpsa:
88.52
Logp:
2.8475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28016239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: 1-Benzyl 3-ethyl 5-fluoro-1,3-piperidinedicarboxylate
SMILES: CCOC(C1CC(F)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa: 55.84
Logp: 2.5463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
1-Benzyl 3-ethyl 5-fluoro-1,3-piperidinedicarboxylate
SMILES:
CCOC(C1CC(F)CN(C(OCC2=CC=CC=C2)=O)C1)=O
Tpsa:
55.84
Logp:
2.5463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4