CS-M0531
4-methylpiperidin-4-ol Hydrochloride
Manufacturer: ChemScene
CAS Number: 586375-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0531-10g | In Stock | ₹ 4,192.44 |
CS-M0531 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
MFCD11044137
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
4-Methylpiperidin-4-ol Hydrochloride Salt
SMILES
OC1(C)CCNCC1.Cl
Tpsa
32.26
Logp
0.5426
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methylpiperidin-4-ol hydrochloride / 1g / 586027675 / A144834 / / 586375-35-1 / MFCD11044137 / 151.630 / C6H14ClNO | eMolecules | ₹ 1,978.15 | |
 | eMolecules 4-methylpiperidin-4-ol hydrochloride | 586375-35-1 | MFCD11044137 | 1g | eMolecules | ₹ 2,854.28 | |
 | 4-Methylpiperidin-4-ol hydrochloride | ChemScene | ₹ 427.80 - ₹ 29,090.40 | |
 | 586375-35-1 | 4-Methylpiperidin-4-ol hydrochloride | A2B Chem | ₹ 342.24 - ₹ 49,282.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD11044137
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 4-Methylpiperidin-4-ol Hydrochloride Salt
SMILES: OC1(C)CCNCC1.Cl
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11044137
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
4-Methylpiperidin-4-ol Hydrochloride Salt
SMILES:
OC1(C)CCNCC1.Cl
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18642708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2R,6R)-4-Boc-6-methylmorpholine-2-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](C)C1)C(O)=O
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2R,6R)-4-Boc-6-methylmorpholine-2-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](C)C1)C(O)=O
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21OCC2
Tpsa: 38.77
Logp: 2.1764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18642709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCC2
Tpsa:
38.77
Logp:
2.1764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00460277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2,2-Dimethyl-N-pyridin-2-yl-propionamide
SMILES: O=C(C(C)(C)C)NC1=CC=CC=N1
Tpsa: 41.99
Logp: 2.0662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2,2-Dimethyl-N-pyridin-2-yl-propionamide
SMILES:
O=C(C(C)(C)C)NC1=CC=CC=N1
Tpsa:
41.99
Logp:
2.0662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1