CS-0620148
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1416060-05-3
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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
C₁₂H₁₆BNO₅
Molecular Weight
265.07
Synonyms
None
SMILES
OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O
Tpsa
81.83
Logp
1.5996
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1416060-05-3 | 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 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: C₁₂H₁₆BNO₅
Molecular Weight: 265.07
Synonyms: None
SMILES: OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O
Tpsa: 81.83
Logp: 1.5996
H Acceptors: 5
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:
C₁₂H₁₆BNO₅
Molecular Weight:
265.07
Synonyms:
None
SMILES:
OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O
Tpsa:
81.83
Logp:
1.5996
H Acceptors:
5
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: C₉H₁₀BrFN₂O₂
Molecular Weight: 277.09
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(Br)C=C1NC(C)C)[O-]
Tpsa: 55.17
Logp: 3.3167
H Acceptors: 3
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:
C₉H₁₀BrFN₂O₂
Molecular Weight:
277.09
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC(C)C)[O-]
Tpsa:
55.17
Logp:
3.3167
H Acceptors:
3
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: C₆HCl₂F₃N₂O₂
Molecular Weight: 260.99
Synonyms: None
SMILES: FC(C1=C(Cl)N=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa: 56.03
Logp: 3.3154
H Acceptors: 3
H Donors: 0
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:
C₆HCl₂F₃N₂O₂
Molecular Weight:
260.99
Synonyms:
None
SMILES:
FC(C1=C(Cl)N=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa:
56.03
Logp:
3.3154
H Acceptors:
3
H Donors:
0
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC(N)=C1OC
Tpsa: 61.27
Logp: 1.8784
H Acceptors: 3
H Donors: 2
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC(N)=C1OC
Tpsa:
61.27
Logp:
1.8784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1