CS-0356829
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1356963-11-5
The price for this product is unavailable. Please request a quote
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(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
Tpsa
81.83
Logp
1.5996
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356963-11-5 | 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
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(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
Tpsa:
81.83
Logp:
1.5996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19703878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₂
Molecular Weight: 248.10
Synonyms: 2-(2-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2F)O1
Tpsa: 18.46
Logp: 3.4703
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19703878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₂
Molecular Weight:
248.10
Synonyms:
2-(2-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2F)O1
Tpsa:
18.46
Logp:
3.4703
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: NC1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa: 70.26
Logp: 0.358
H Acceptors: 5
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:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
NC1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa:
70.26
Logp:
0.358
H Acceptors:
5
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: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2Cl)O1
Tpsa: 18.46
Logp: 3.08672
H Acceptors: 2
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:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2Cl)O1
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1