CS-0100460
rel-(3R,4S)-3-Methylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 36173-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100460-1g | In Stock | ₹ 2,94,411.96 |
| 5g | CS-0100460-5g | In Stock | ₹ 8,38,145.76 |
| 10g | CS-0100460-10g | In Stock | ₹ 12,38,908.80 |
CS-0100460 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,94,411.96
GST (18%): ₹ 52,994.153
Total Price: ₹ 3,47,406.113
Purity
97%
MDL No
MFCD12964954
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
rac-(3S,4R)-3-methyl-4-piperidinol hydrochloride
SMILES
O[C@@H]1[C@H](C)CNCC1
Tpsa
32.26
Logp
-0.0233
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36173-52-1 | cis-4-Hydroxy-3-methylpiperidine | A2B Chem | ₹ 1,55,376.96 - ₹ 2,86,027.08 |
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: MFCD12964954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: rac-(3S,4R)-3-methyl-4-piperidinol hydrochloride
SMILES: O[C@@H]1[C@H](C)CNCC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12964954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
rac-(3S,4R)-3-methyl-4-piperidinol hydrochloride
SMILES:
O[C@@H]1[C@H](C)CNCC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25984182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN
Molecular Weight: 148.00
Synonyms: None
SMILES: CC(C)(Br)C#N
Tpsa: 23.79
Logp: 1.68348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD25984182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN
Molecular Weight:
148.00
Synonyms:
None
SMILES:
CC(C)(Br)C#N
Tpsa:
23.79
Logp:
1.68348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₁₀₇F₃N₁₈O₂₀S₂
Molecular Weight: 1617.81
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N
Tpsa: 604.36
Logp: -4.7764
H Acceptors: 22
H Donors: 22
Rotatable Bonds: 45
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₇F₃N₁₈O₂₀S₂
Molecular Weight:
1617.81
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N
Tpsa:
604.36
Logp:
-4.7764
H Acceptors:
22
H Donors:
22
Rotatable Bonds:
45
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₀H₁₇₈F₃N₃₅O₃₁S
Molecular Weight: 2695.97
Synonyms: MOG (35-55) (TFA)
SMILES: OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa: 1091.33
Logp: -7.26349
H Acceptors: 35
H Donors: 40
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₀H₁₇₈F₃N₃₅O₃₁S
Molecular Weight:
2695.97
Synonyms:
MOG (35-55) (TFA)
SMILES:
OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa:
1091.33
Logp:
-7.26349
H Acceptors:
35
H Donors:
40
Rotatable Bonds:
81