CS-0503337
2-(4-(Azetidin-3-yl)piperazin-1-yl)ethan-1-ol trihydrochloride
Manufacturer: ChemScene
CAS Number: 1023595-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503337-5g | In Stock | ₹ 2,77,043.28 |
CS-0503337 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,043.28
GST (18%): ₹ 49,867.79
Total Price: ₹ 3,26,911.07
Purity
98%
MDL No
MFCD29921027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂Cl₃N₃O
Molecular Weight
294.65
Synonyms
2-(4-(azetidin-3-yl)piperazin-1-yl)ethanol trihydrochloride
SMILES
Cl.Cl.Cl.OCCN1CCN(CC1)C2CNC2
Tpsa
38.74
Logp
-0.1665
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: MFCD29921027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₃N₃O
Molecular Weight: 294.65
Synonyms: 2-(4-(azetidin-3-yl)piperazin-1-yl)ethanol trihydrochloride
SMILES: Cl.Cl.Cl.OCCN1CCN(CC1)C2CNC2
Tpsa: 38.74
Logp: -0.1665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29921027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₃N₃O
Molecular Weight:
294.65
Synonyms:
2-(4-(azetidin-3-yl)piperazin-1-yl)ethanol trihydrochloride
SMILES:
Cl.Cl.Cl.OCCN1CCN(CC1)C2CNC2
Tpsa:
38.74
Logp:
-0.1665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₂N₃
Molecular Weight: 205.25
Synonyms: None
SMILES: FC(F)CN1CCN(CC1)C2CNC2
Tpsa: 18.51
Logp: -0.1591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₂N₃
Molecular Weight:
205.25
Synonyms:
None
SMILES:
FC(F)CN1CCN(CC1)C2CNC2
Tpsa:
18.51
Logp:
-0.1591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2
Tpsa: 15.77
Logp: 1.4435
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2
Tpsa:
15.77
Logp:
1.4435
H Acceptors:
2
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: C₁₂H₉N₅O₂
Molecular Weight: 255.23
Synonyms: 2-(1-methylpyrazol-4-yl)-7-nitroquinoxaline
SMILES: O=[N+]([O-])C1=CC2=C(C=C1)N=CC(=N2)C3=CN(C)N=C3
Tpsa: 86.74
Logp: 1.9385
H Acceptors: 6
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:
C₁₂H₉N₅O₂
Molecular Weight:
255.23
Synonyms:
2-(1-methylpyrazol-4-yl)-7-nitroquinoxaline
SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)N=CC(=N2)C3=CN(C)N=C3
Tpsa:
86.74
Logp:
1.9385
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2