CS-0718844
1-(2-Aminoethyl)piperidin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1442093-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718844-5g | In Stock | ₹ 2,11,108.00 |
CS-0718844 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,108.00
GST (18%): ₹ 37,999.44
Total Price: ₹ 2,49,107.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O
Molecular Weight
217.14
Synonyms
None
SMILES
Cl.Cl.NCCN1CCCC(O)C1
Tpsa
49.49
Logp
0.2454
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1442093-03-9 | 1-(2-Aminoethyl)piperidin-3-ol dihydrochloride | 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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: None
SMILES: Cl.Cl.NCCN1CCCC(O)C1
Tpsa: 49.49
Logp: 0.2454
H Acceptors: 3
H Donors: 2
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
None
SMILES:
Cl.Cl.NCCN1CCCC(O)C1
Tpsa:
49.49
Logp:
0.2454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₃S
Molecular Weight: 225.63
Synonyms: None
SMILES: COC1=NC(=CC=C1F)S(Cl)(=O)=O
Tpsa: 56.26
Logp: 1.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₃S
Molecular Weight:
225.63
Synonyms:
None
SMILES:
COC1=NC(=CC=C1F)S(Cl)(=O)=O
Tpsa:
56.26
Logp:
1.1568
H Acceptors:
4
H Donors:
0
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: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: None
SMILES: NC1COC2=C1C=CC(Br)=C2Cl
Tpsa: 35.25
Logp: 2.4947
H Acceptors: 2
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:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
None
SMILES:
NC1COC2=C1C=CC(Br)=C2Cl
Tpsa:
35.25
Logp:
2.4947
H Acceptors:
2
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: C₁₀H₉BrClN₃
Molecular Weight: 286.56
Synonyms: None
SMILES: ClC1=C2CCCCC2=NC2=C(Br)C=NN12
Tpsa: 30.19
Logp: 3.024
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrClN₃
Molecular Weight:
286.56
Synonyms:
None
SMILES:
ClC1=C2CCCCC2=NC2=C(Br)C=NN12
Tpsa:
30.19
Logp:
3.024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0