CS-0189425
4-Chloro-3-hydroxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1443151-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189425-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0189425-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0189425-1g | In Stock | ₹ 32,427.24 |
CS-0189425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₃
Molecular Weight
254.52
Synonyms
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Cl)O)O1
Tpsa
38.69
Logp
2.3448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-CHLORO-3-HYDROXYPHENYLBORONIC ACID PINACOL ACID | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 30,373.80 | |
 | 1443151-85-6 | 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 7,529.28 - ₹ 1,31,163.48 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Cl)O)O1
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Cl)O)O1
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BCl₃NO₂
Molecular Weight: 308.40
Synonyms: 2,3,4-trichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=C(Cl)N=C2)Cl)Cl)O1
Tpsa: 31.35
Logp: 3.341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BCl₃NO₂
Molecular Weight:
308.40
Synonyms:
2,3,4-trichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=C(Cl)N=C2)Cl)Cl)O1
Tpsa:
31.35
Logp:
3.341
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: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)F)Cl)O1
Tpsa: 18.46
Logp: 2.7783
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:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)F)Cl)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BClF₂O₂
Molecular Weight: 274.50
Synonyms: 2-(3-Chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1Cl
Tpsa: 18.46
Logp: 2.9174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BClF₂O₂
Molecular Weight:
274.50
Synonyms:
2-(3-Chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1Cl
Tpsa:
18.46
Logp:
2.9174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1