CS-0057465
(2S,4S)-2-Methylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 89451-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057465-1g | In Stock | ₹ 80,169.72 |
CS-0057465 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
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
4-Piperidinol, 2-methyl-, (2S-cis)- (9CI)
SMILES
O[C@@H]1C[C@H](C)NCC1
Tpsa
32.26
Logp
0.1192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89451-58-1 | 4-Piperidinol, 2-methyl-, (2S-cis)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 4-Piperidinol, 2-methyl-, (2S-cis)- (9CI)
SMILES: O[C@@H]1C[C@H](C)NCC1
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:
4-Piperidinol, 2-methyl-, (2S-cis)- (9CI)
SMILES:
O[C@@H]1C[C@H](C)NCC1
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09953728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₃S
Molecular Weight: 137.16
Synonyms: None
SMILES: O=S1(COCCN1)=O
Tpsa: 55.4
Logp: -1.1065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₃S
Molecular Weight:
137.16
Synonyms:
None
SMILES:
O=S1(COCCN1)=O
Tpsa:
55.4
Logp:
-1.1065
H Acceptors:
3
H Donors:
1
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: trans-3-(methylsulfonyl)cyclobutanamine
SMILES: N[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa: 60.16
Logp: -0.4793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
trans-3-(methylsulfonyl)cyclobutanamine
SMILES:
N[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa:
60.16
Logp:
-0.4793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22415203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: N[C@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa: 60.16
Logp: -0.4793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa:
60.16
Logp:
-0.4793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1