CS-0101384
4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 779331-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101384-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0101384-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0101384-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0101384-5g | In Stock | ₹ 31,506.00 |
CS-0101384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD16994461
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₃
Molecular Weight
254.52
Synonyms
None
SMILES
OC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
38.69
Logp
2.3448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 20,292.00 | |
 | 779331-28-1 | 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 801.00 - ₹ 22,072.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16994461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16994461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BBrO₃
Molecular Weight: 244.88
Synonyms: 5-Bromo-3-Ethoxyphenylboronic Acid
SMILES: OB(O)C1=CC(Br)=CC(OCC)=C1
Tpsa: 49.69
Logp: 0.5276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BBrO₃
Molecular Weight:
244.88
Synonyms:
5-Bromo-3-Ethoxyphenylboronic Acid
SMILES:
OB(O)C1=CC(Br)=CC(OCC)=C1
Tpsa:
49.69
Logp:
0.5276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405469
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BBr₂O₂S
Molecular Weight: 367.89
Synonyms: 2,5-Dibromothiophene-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)SC(Br)=C2)O1
Tpsa: 18.46
Logp: 3.5723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405469
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BBr₂O₂S
Molecular Weight:
367.89
Synonyms:
2,5-Dibromothiophene-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)SC(Br)=C2)O1
Tpsa:
18.46
Logp:
3.5723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09833197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Benzenebutanoic acid, 2,4,5-trifluoro-3-oxo-, methyl ester
SMILES: FC1=C(CC(CC(OC)=O)=O)C=C(F)C(F)=C1
Tpsa: 43.37
Logp: 1.7786
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09833197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Benzenebutanoic acid, 2,4,5-trifluoro-3-oxo-, methyl ester
SMILES:
FC1=C(CC(CC(OC)=O)=O)C=C(F)C(F)=C1
Tpsa:
43.37
Logp:
1.7786
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4