CS-0053710
1-(Piperidin-4-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1147423-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053710-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0053710-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0053710-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0053710-5g | In Stock | ₹ 1,03,685.00 |
CS-0053710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
MFCD16659802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
1-(4-Piperidinyl)-3-azetidinol dihydrochloride
SMILES
OC1CN(C2CCNCC2)C1
Tpsa
35.5
Logp
-0.5851
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(PIPERIDIN-4-YL)AZETIDIN-3-OL | 1147423-04-8 | MFCD16659802 | 1g | eMolecules | ₹ 59,859.62 | |
 | 1147423-04-8 | 1-(Piperidin-4-yl)azetidin-3-ol dihydrochloride | A2B Chem | ₹ 6,141.00 - ₹ 72,624.00 |
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: 97%
MDL No: MFCD16659802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(4-Piperidinyl)-3-azetidinol dihydrochloride
SMILES: OC1CN(C2CCNCC2)C1
Tpsa: 35.5
Logp: -0.5851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(4-Piperidinyl)-3-azetidinol dihydrochloride
SMILES:
OC1CN(C2CCNCC2)C1
Tpsa:
35.5
Logp:
-0.5851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16619394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄OS
Molecular Weight: 256.71
Synonyms: 4-(5-Chlorothiazolo[4,5-d]-pyrimidin-7-yl)morpholine
SMILES: ClC1=NC(N2CCOCC2)=C(SC=N3)C3=N1
Tpsa: 51.14
Logp: 1.5763
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16619394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄OS
Molecular Weight:
256.71
Synonyms:
4-(5-Chlorothiazolo[4,5-d]-pyrimidin-7-yl)morpholine
SMILES:
ClC1=NC(N2CCOCC2)=C(SC=N3)C3=N1
Tpsa:
51.14
Logp:
1.5763
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: None
SMILES: F[C@H]1CN(C2CNC2)CCC1
Tpsa: 15.27
Logp: 0.3921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
None
SMILES:
F[C@H]1CN(C2CNC2)CCC1
Tpsa:
15.27
Logp:
0.3921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18844917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂S
Molecular Weight: 220.33
Synonyms: 1-(2-Methanesulfonylethyl)-2,2-diMethylpiperazine
SMILES: O=S(CCN1C(C)(C)CNCC1)(C)=O
Tpsa: 49.41
Logp: -0.2852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18844917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂S
Molecular Weight:
220.33
Synonyms:
1-(2-Methanesulfonylethyl)-2,2-diMethylpiperazine
SMILES:
O=S(CCN1C(C)(C)CNCC1)(C)=O
Tpsa:
49.41
Logp:
-0.2852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3