CS-0319390
2-(1-(3-Methylbenzyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 815655-76-6
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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
2-[1-(3-METHYL-BENZYL)-PIPERAZIN-2-YL]-ETHANOL
SMILES
CC1=CC(=CC=C1)CN2CCNCC2CCO
Tpsa
35.5
Logp
1.15122
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815655-76-6 | 2-[1-(3-Methylbenzyl)-2-piperazinyl]ethanol | A2B Chem | ₹ 24,384.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 2-[1-(3-METHYL-BENZYL)-PIPERAZIN-2-YL]-ETHANOL
SMILES: CC1=CC(=CC=C1)CN2CCNCC2CCO
Tpsa: 35.5
Logp: 1.15122
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[1-(3-METHYL-BENZYL)-PIPERAZIN-2-YL]-ETHANOL
SMILES:
CC1=CC(=CC=C1)CN2CCNCC2CCO
Tpsa:
35.5
Logp:
1.15122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: TERT-BUTYLSULFONYLACETONITRILE
SMILES: CC(C)(C)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 0.72328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
TERT-BUTYLSULFONYLACETONITRILE
SMILES:
CC(C)(C)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
0.72328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄FN₃O₃
Molecular Weight: 361.41
Synonyms: Pefloxacin Impurity 2
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(C)CC3)F)C(=O)OCC
Tpsa: 54.78
Logp: 2.089
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄FN₃O₃
Molecular Weight:
361.41
Synonyms:
Pefloxacin Impurity 2
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(C)CC3)F)C(=O)OCC
Tpsa:
54.78
Logp:
2.089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester
SMILES: CC(C)(OC(NC(C(OC)=O)CCCCO)=O)C
Tpsa: 84.86
Logp: 1.2153
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester
SMILES:
CC(C)(OC(NC(C(OC)=O)CCCCO)=O)C
Tpsa:
84.86
Logp:
1.2153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6