CS-M0818
4-(3-Acetyl-2-hydroxy-4,6-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate
Manufacturer: ChemScene
CAS Number: 1415564-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0818-50mg | In Stock | ₹ 15,575.00 |
| 100mg | CS-M0818-100mg | In Stock | ₹ 26,522.00 |
| 250mg | CS-M0818-250mg | In Stock | ₹ 52,955.00 |
| 1g | CS-M0818-1g | In Stock | ₹ 1,16,590.00 |
CS-M0818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
None
SMILES
O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(C(C(C)=O)=C2O)OC
Tpsa
85.3
Logp
1.9628
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(3-Acetyl-2-hydroxy-46-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate / 50mg / 714102897 / CS-M0818 / 0.000 / 1415564-91-8 / MFCD18642830 / 351.399 / C18H25NO6 | eMolecules | ₹ 22,926.40 | |
 | 1415564-91-8 | 4-(3-Acetyl-2-Hydroxy-4,6-Dimethoxyphenyl)-1-Methylpiperidin-3-Yl Acetate | A2B Chem | ₹ 10,947.00 - ₹ 81,613.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(C(C(C)=O)=C2O)OC
Tpsa: 85.3
Logp: 1.9628
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(C(C(C)=O)=C2O)OC
Tpsa:
85.3
Logp:
1.9628
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: 3-Piperidinol, 1-methyl-4-(2,4,6-trimethoxyphenyl)-, 3-acetate
SMILES: O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC
Tpsa: 57.23
Logp: 2.0632
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
3-Piperidinol, 1-methyl-4-(2,4,6-trimethoxyphenyl)-, 3-acetate
SMILES:
O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC
Tpsa:
57.23
Logp:
2.0632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: 6-Methyl-4-(trifluoroMethyl)-1,2,3,6-tetrahydropyridine (Hydrochloride)
SMILES: FC(F)(F)C1=CC(NCC1)C.Cl
Tpsa: 12.03
Logp: 2.2787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18642832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
6-Methyl-4-(trifluoroMethyl)-1,2,3,6-tetrahydropyridine (Hydrochloride)
SMILES:
FC(F)(F)C1=CC(NCC1)C.Cl
Tpsa:
12.03
Logp:
2.2787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08234553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: (+-)-3-Amino-3-carboxypyrrolidin
SMILES: O=C(C1(N)CNCC1)O
Tpsa: 75.35
Logp: -1.2382
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08234553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
(+-)-3-Amino-3-carboxypyrrolidin
SMILES:
O=C(C1(N)CNCC1)O
Tpsa:
75.35
Logp:
-1.2382
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1