CS-0357960
1-(Piperazin-1-yl)-3-(p-tolyloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 883546-08-5
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Purity
97%
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-P-TOLYLOXY-PROPAN-2-OL
SMILES
CC1=CC=C(C=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 | |
|---|---|---|---|---|
 | 883546-08-5 | 1-(Piperazin-1-yl)-3-(p-tolyloxy)propan-2-ol | 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: 97%
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-P-TOLYLOXY-PROPAN-2-OL
SMILES: CC1=CC=C(C=C1)OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.63992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
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-P-TOLYLOXY-PROPAN-2-OL
SMILES:
CC1=CC=C(C=C1)OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.63992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1-(4-PIPERIDYLMETHYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=CC=C2C(=C1)CCNC2CC3CCNCC3
Tpsa: 24.06
Logp: 2.2631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1-(4-PIPERIDYLMETHYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=CC=C2C(=C1)CCNC2CC3CCNCC3
Tpsa:
24.06
Logp:
2.2631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: 1-(4-Piperidinylmethyl)-4-piperidinoldihydrochloride
SMILES: C1CNCCC1CN2CCC(CC2)O.Cl.Cl
Tpsa: 35.5
Logp: 1.2863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
1-(4-Piperidinylmethyl)-4-piperidinoldihydrochloride
SMILES:
C1CNCCC1CN2CCC(CC2)O.Cl.Cl
Tpsa:
35.5
Logp:
1.2863
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CCCOCC1(CC1)C(=O)O
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CCCOCC1(CC1)C(=O)O
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5