CS-0213545
rel-(3R,6R)-6-Methylpiperidin-3-ol
Manufacturer: ChemScene
CAS Number: 33585-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0213545-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0213545-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0213545-250mg | In Stock | ₹ 72,897.12 |
| 500mg | CS-0213545-500mg | In Stock | ₹ 1,14,650.40 |
| 1g | CS-0213545-1g | In Stock | ₹ 1,47,163.20 |
| 5g | CS-0213545-5g | In Stock | ₹ 4,38,751.68 |
CS-0213545 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
(3R,6R)-6-Methylpiperidin-3-OL
SMILES
O[C@H]1CC[C@@H](NC1)C
Tpsa
32.26
Logp
0.1192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33585-84-1 | trans-6-methylpiperidin-3-ol | A2B Chem | ₹ 26,951.40 - ₹ 6,15,261.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (3R,6R)-6-Methylpiperidin-3-OL
SMILES: O[C@H]1CC[C@@H](NC1)C
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(3R,6R)-6-Methylpiperidin-3-OL
SMILES:
O[C@H]1CC[C@@H](NC1)C
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184968
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₁₉H₂₈N₄O₇S
Molecular Weight: None
Synonyms: None
SMILES: O=C1NC2CSC(C2N1)CCCCC(NCCOCCOCCC(ON3C(CCC3=O)=O)=O)=O.[n]
Tpsa: 187.37
Logp: 0.0209
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD13184968
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₉H₂₈N₄O₇S
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C1NC2CSC(C2N1)CCCCC(NCCOCCOCCC(ON3C(CCC3=O)=O)=O)=O.[n]
Tpsa:
187.37
Logp:
0.0209
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆NNaO₈S
Molecular Weight: 555.70
Synonyms: N-Choloyltaurine (sodium hydrate); Taurocholic acid sodium salt hydrate
SMILES: O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCS(=O)(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O
Tpsa: 164.66
Logp: 1.0855
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆NNaO₈S
Molecular Weight:
555.70
Synonyms:
N-Choloyltaurine (sodium hydrate); Taurocholic acid sodium salt hydrate
SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCS(=O)(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O
Tpsa:
164.66
Logp:
1.0855
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11502984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₄Si
Molecular Weight: 302.48
Synonyms: None
SMILES: O[C@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 58.92
Logp: 2.8128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11502984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₄Si
Molecular Weight:
302.48
Synonyms:
None
SMILES:
O[C@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
58.92
Logp:
2.8128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6