CS-0124441
1-(3,4,5-Trimethoxybenzoyl)piperazine
Manufacturer: ChemScene
CAS Number: 53342-13-5
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Purity
98%
MDL No
MFCD01829220
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(N1CCNCC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa
60.03
Logp
0.7578
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53342-13-5 | Piperazine, 1-(3,4,5-triethoxybenzoyl)-, monohydrochloride | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD01829220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 60.03
Logp: 0.7578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01829220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
60.03
Logp:
0.7578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01909483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(phenoxyacetyl)piperazine hydrochloride
SMILES: O=C(N1CCNCC1)COC2=CC=CC=C2
Tpsa: 41.57
Logp: 0.4972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01909483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(phenoxyacetyl)piperazine hydrochloride
SMILES:
O=C(N1CCNCC1)COC2=CC=CC=C2
Tpsa:
41.57
Logp:
0.4972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11178544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: None
SMILES: CC(C)(C)CC(C)CC(N1CCNCC1)=O
Tpsa: 32.34
Logp: 1.8806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11178544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CC(C)(C)CC(C)CC(N1CCNCC1)=O
Tpsa:
32.34
Logp:
1.8806
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: None
SMILES: CCCCC(CC)C(N1CCNCC1)=O
Tpsa: 32.34
Logp: 1.6346
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
None
SMILES:
CCCCC(CC)C(N1CCNCC1)=O
Tpsa:
32.34
Logp:
1.6346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5