CS-0577880
1-(Piperazin-1-yl)-3-(m-tolyloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 110894-01-4
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol
SMILES
CC1=CC(=CC=C1)OCC(CN2CCNCC2)O
Tpsa
44.73
Logp
0.63992
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110894-01-4 | 1-(Piperazin-1-yl)-3-(m-tolyloxy)propan-2-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
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol
SMILES: CC1=CC(=CC=C1)OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.63992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol
SMILES:
CC1=CC(=CC=C1)OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.63992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: COC1=NC(=NC(=C1)C#N)N
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)C#N)N
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-(4-METHOXYPHENYL)-2-BUTANOL
SMILES: CCC(CC1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.0086
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-(4-METHOXYPHENYL)-2-BUTANOL
SMILES:
CCC(CC1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.0086
H Acceptors:
2
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)OC
Tpsa: 35.53
Logp: 2.5253
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)OC
Tpsa:
35.53
Logp:
2.5253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3