CS-0550464
4-Iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1256781-71-1
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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
C₁₂H₁₆BIO₃
Molecular Weight
345.97
Synonyms
5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa
38.69
Logp
2.296
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256781-71-1 | 5-Hydroxy-2-iodophenylboronic acid pinacol ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆BIO₃
Molecular Weight: 345.97
Synonyms: 5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa: 38.69
Logp: 2.296
H Acceptors: 3
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:
C₁₂H₁₆BIO₃
Molecular Weight:
345.97
Synonyms:
5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa:
38.69
Logp:
2.296
H Acceptors:
3
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: C₁₅H₁₉F₃O
Molecular Weight: 272.31
Synonyms: 2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.9445
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O
Molecular Weight:
272.31
Synonyms:
2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.9445
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S₃
Molecular Weight: 266.32
Synonyms: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES: C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa: 103.28
Logp: 1.22069
H Acceptors: 6
H Donors: 3
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:
C₆H₆N₂O₄S₃
Molecular Weight:
266.32
Synonyms:
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES:
C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa:
103.28
Logp:
1.22069
H Acceptors:
6
H Donors:
3
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: C₈H₁₀F₃NS
Molecular Weight: 209.23
Synonyms: None
SMILES: C1=CSC(=C1)CC(CC(F)(F)F)N
Tpsa: 26.02
Logp: 2.5703
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:
C₈H₁₀F₃NS
Molecular Weight:
209.23
Synonyms:
None
SMILES:
C1=CSC(=C1)CC(CC(F)(F)F)N
Tpsa:
26.02
Logp:
2.5703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3