CS-0549633
2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1233642-07-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
None
SMILES
C1CN(C(CN1)CCO)CC2=CC=CC=C2.Cl.Cl
Tpsa
35.5
Logp
1.6864
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233642-07-3 | 2-(1-Benzyl-2-piperazinyl)ethanol dihydrochloride | A2B Chem | ₹ 24,384.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: None
SMILES: C1CN(C(CN1)CCO)CC2=CC=CC=C2.Cl.Cl
Tpsa: 35.5
Logp: 1.6864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
None
SMILES:
C1CN(C(CN1)CCO)CC2=CC=CC=C2.Cl.Cl
Tpsa:
35.5
Logp:
1.6864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: WXFS0385_01_00
SMILES: CN1CCC2(CC1)C3=C(C=CC(=C3)F)NC2=O
Tpsa: 32.34
Logp: 1.7412
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:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
WXFS0385_01_00
SMILES:
CN1CCC2(CC1)C3=C(C=CC(=C3)F)NC2=O
Tpsa:
32.34
Logp:
1.7412
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 3-Amino-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]propan-1-one
SMILES: C1CCN(C1)C2CCN(CC2)C(=O)CCN
Tpsa: 49.57
Logp: 0.422
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
3-Amino-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]propan-1-one
SMILES:
C1CCN(C1)C2CCN(CC2)C(=O)CCN
Tpsa:
49.57
Logp:
0.422
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: OCC1=CC=CC=C1NCC2CC=CCC2
Tpsa: 32.26
Logp: 2.9471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
OCC1=CC=CC=C1NCC2CC=CCC2
Tpsa:
32.26
Logp:
2.9471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4