CS-0594153
(R)-2-(4-benzyl-2-methylpiperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1260613-42-0
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
C[C@H]1N(CCO)CCN(CC2=CC=CC=C2)C1
Tpsa
26.71
Logp
1.185
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260613-42-0 | (R)-4-benzyl-1-hydroxyethyl-2-methyl piperazin | 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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: C[C@H]1N(CCO)CCN(CC2=CC=CC=C2)C1
Tpsa: 26.71
Logp: 1.185
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
C[C@H]1N(CCO)CCN(CC2=CC=CC=C2)C1
Tpsa:
26.71
Logp:
1.185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CC(=O)NC1=C(N=CC(=C1)Br)OC
Tpsa: 51.22
Logp: 1.8111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC(=O)NC1=C(N=CC(=C1)Br)OC
Tpsa:
51.22
Logp:
1.8111
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=CC(=N3)N
Tpsa: 81.22
Logp: 1.1516
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=CC(=N3)N
Tpsa:
81.22
Logp:
1.1516
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19543964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=CN(C=N1)C2=NC=NC(=C2)N
Tpsa: 69.62
Logp: 0.55292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19543964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=CN(C=N1)C2=NC=NC(=C2)N
Tpsa:
69.62
Logp:
0.55292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1