CS-0363528
1-(4-(Trimethylsilyl)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 496808-09-4
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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
C₁₃H₂₂N₂Si
Molecular Weight
234.41
Synonyms
1-(4-Trimethylsilylphenyl)piperazine
SMILES
C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa
15.27
Logp
1.6414
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496808-09-4 | Piperazine,1-[4-(trimethylsilyl)phenyl]- | A2B Chem | ₹ 4,106.88 - ₹ 8,641.56 |
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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: C₁₃H₂₂N₂Si
Molecular Weight: 234.41
Synonyms: 1-(4-Trimethylsilylphenyl)piperazine
SMILES: C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa: 15.27
Logp: 1.6414
H Acceptors: 2
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:
C₁₃H₂₂N₂Si
Molecular Weight:
234.41
Synonyms:
1-(4-Trimethylsilylphenyl)piperazine
SMILES:
C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa:
15.27
Logp:
1.6414
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 3.71
H Acceptors: 3
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
3.71
H Acceptors:
3
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: C₁₂H₂₁ClN₄OS
Molecular Weight: 304.84
Synonyms: None
SMILES: O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa: 66.05
Logp: 2.3458
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₁ClN₄OS
Molecular Weight:
304.84
Synonyms:
None
SMILES:
O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa:
66.05
Logp:
2.3458
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES: C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 66.76
Logp: 1.8652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES:
C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
66.76
Logp:
1.8652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4