CS-0830092
1-(3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1621519-58-1
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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
C₁₈H₂₉BN₂O₃
Molecular Weight
332.25
Synonyms
None
SMILES
COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa
34.17
Logp
1.7462
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621519-58-1 | 1-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine | 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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: None
SMILES: COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa: 34.17
Logp: 1.7462
H Acceptors: 5
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
None
SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa:
34.17
Logp:
1.7462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: COC1=C(C2=NN(C)C=N2)C=CC=C1Br
Tpsa: 39.94
Logp: 2.2532
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC1=C(C2=NN(C)C=N2)C=CC=C1Br
Tpsa:
39.94
Logp:
2.2532
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆F₂N₂O₆
Molecular Weight: 334.27
Synonyms: None
SMILES: O=C(NCC(N)C(F)F)OCC1=CC=CC=C1.OC(C(O)=O)=O
Tpsa: 138.95
Logp: 0.6608
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₆F₂N₂O₆
Molecular Weight:
334.27
Synonyms:
None
SMILES:
O=C(NCC(N)C(F)F)OCC1=CC=CC=C1.OC(C(O)=O)=O
Tpsa:
138.95
Logp:
0.6608
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C(NCC(N)C(F)F)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.5052
H Acceptors: 3
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(NCC(N)C(F)F)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.5052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5