CS-0490700
(4-(Piperazin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 325796-35-8
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-(1-Piperazinyl)benzylalcohol
SMILES
OCC1=CC=C(C=C1)N2CCNCC2
Tpsa
35.5
Logp
0.5885
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325796-35-8 | 4-(1-Piperazinyl)benzyl alcohol | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(1-Piperazinyl)benzylalcohol
SMILES: OCC1=CC=C(C=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.5885
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(1-Piperazinyl)benzylalcohol
SMILES:
OCC1=CC=C(C=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.5885
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES: COC1=CC=C(C=C1)N2C(=O)CNCC2
Tpsa: 41.57
Logp: 0.6314
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES:
COC1=CC=C(C=C1)N2C(=O)CNCC2
Tpsa:
41.57
Logp:
0.6314
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SMILES: COC1=CC2=C(CCNCC2C)C=C1
Tpsa: 21.26
Logp: 1.9444
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SMILES:
COC1=CC2=C(CCNCC2C)C=C1
Tpsa:
21.26
Logp:
1.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22066371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Benzo[D]imidazole-7-acetic acid
SMILES: OC(=O)CC1C2=C(C=CC=1)N=CN2
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22066371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Benzo[D]imidazole-7-acetic acid
SMILES:
OC(=O)CC1C2=C(C=CC=1)N=CN2
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2