CS-0906736
(3S,4S)-3-Methylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 2434625-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0906736-50mg | In Stock | ₹ 16,821.00 |
| 100mg | CS-0906736-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0906736-250mg | In Stock | ₹ 36,045.00 |
| 500mg | CS-0906736-500mg | In Stock | ₹ 56,604.00 |
| 1g | CS-0906736-1g | In Stock | ₹ 72,535.00 |
| 5g | CS-0906736-5g | In Stock | ₹ 2,89,161.00 |
| 10g | CS-0906736-10g | In Stock | ₹ 5,59,899.00 |
CS-0906736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
(3S,4S)-4-Hydroxy-3-methylpiperidine
SMILES
C[C@@H]1[C@H](CCNC1)O.Cl
Tpsa
32.26
Logp
0.3985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2434625-33-7 | (3S,4S)-3-methylpiperidin-4-ol hydrochloride | A2B Chem | ₹ 75,116.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (3S,4S)-4-Hydroxy-3-methylpiperidine
SMILES: C[C@@H]1[C@H](CCNC1)O.Cl
Tpsa: 32.26
Logp: 0.3985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(3S,4S)-4-Hydroxy-3-methylpiperidine
SMILES:
C[C@@H]1[C@H](CCNC1)O.Cl
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: None
SMILES: FC(F)OC(C1)CC21CNC2
Tpsa: 21.26
Logp: 0.9776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
None
SMILES:
FC(F)OC(C1)CC21CNC2
Tpsa:
21.26
Logp:
0.9776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₉N₉O₁₂
Molecular Weight: 892.05
Synonyms: None
SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₉N₉O₁₂
Molecular Weight:
892.05
Synonyms:
None
SMILES:
O=C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: rel-tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate (hydrochloride)
SMILES: CC(C)(C)OC(N[C@@H]1C[C@H](CC1)N)=O.Cl
Tpsa: 64.35
Logp: 1.8127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
rel-tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate (hydrochloride)
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@H](CC1)N)=O.Cl
Tpsa:
64.35
Logp:
1.8127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1