CS-0174068
3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1451391-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174068-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0174068-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0174068-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0174068-5g | In Stock | ₹ 39,870.96 |
| 25g | CS-0174068-25g | In Stock | ₹ 1,85,836.32 |
CS-0174068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₃
Molecular Weight
254.52
Synonyms
2-Chloro-6-hydroxyphenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(Cl)C=CC=C2O)C)C
Tpsa
38.69
Logp
2.3448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-6-hydroxyphenylboronic acid, pinacol ester | 1451391-17-5 | MFCD16994238 | 1g | eMolecules | ₹ 10,075.55 | |
 | 2-Chloro-6-hydroxyphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 43,207.80 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: 2-Chloro-6-hydroxyphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(Cl)C=CC=C2O)C)C
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
2-Chloro-6-hydroxyphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(Cl)C=CC=C2O)C)C
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₃
Molecular Weight: 187.39
Synonyms: B-(2-chloro-6-methoxy-3-pyridinyl)Boronic acid
SMILES: COC1=NC(Cl)=C(B(O)O)C=C1
Tpsa: 62.58
Logp: -0.5766
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₃
Molecular Weight:
187.39
Synonyms:
B-(2-chloro-6-methoxy-3-pyridinyl)Boronic acid
SMILES:
COC1=NC(Cl)=C(B(O)O)C=C1
Tpsa:
62.58
Logp:
-0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₂
Molecular Weight: 171.39
Synonyms: T6NJ BG CBQQ F1 [WLN]
SMILES: CC1=NC(Cl)=C(B(O)O)C=C1
Tpsa: 53.35
Logp: -0.27678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₂
Molecular Weight:
171.39
Synonyms:
T6NJ BG CBQQ F1 [WLN]
SMILES:
CC1=NC(Cl)=C(B(O)O)C=C1
Tpsa:
53.35
Logp:
-0.27678
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-6-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1=NC(Cl)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-6-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1=NC(Cl)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1