CS-0189274
3-Chloro-2-hydroxy-4-(trifluoromethyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2121512-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189274-1g | In Stock | ₹ 33,111.72 |
CS-0189274 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BClF₃O₃
Molecular Weight
240.37
Synonyms
[3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES
OB(C1=CC=C(C(F)(F)F)C(Cl)=C1O)O
Tpsa
60.69
Logp
0.7442
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Chloro-2-hydroxy-4-(trifluoromethyl)phenylboronic acid / 250mg / 624123639 / 33223 / / 2121512-08-9 / MFCD30834033 / 240.370 / C7H5BClF3O3 | eMolecules | ₹ 17,254.03 | |
 | Boronic acid, B-[3-chloro-2-hydroxy-4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 28,662.60 - ₹ 38,245.32 | |
 | 2121512-08-9 | Boronic acid, B-[3-chloro-2-hydroxy-4-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 13,860.72 - ₹ 24,641.28 |
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
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: C₇H₅BClF₃O₃
Molecular Weight: 240.37
Synonyms: [3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C(Cl)=C1O)O
Tpsa: 60.69
Logp: 0.7442
H Acceptors: 3
H Donors: 3
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:
C₇H₅BClF₃O₃
Molecular Weight:
240.37
Synonyms:
[3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C(Cl)=C1O)O
Tpsa:
60.69
Logp:
0.7442
H Acceptors:
3
H Donors:
3
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: C₆H₇BClNO₃
Molecular Weight: 187.39
Synonyms: (2-Chloro-6-methoxypyridin-4-yl)boronic acid
SMILES: C1(=CC(Cl)=NC(=C1)OC)B(O)O
Tpsa: 62.58
Logp: -0.5766
H Acceptors: 4
H Donors: 2
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:
C₆H₇BClNO₃
Molecular Weight:
187.39
Synonyms:
(2-Chloro-6-methoxypyridin-4-yl)boronic acid
SMILES:
C1(=CC(Cl)=NC(=C1)OC)B(O)O
Tpsa:
62.58
Logp:
-0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BNO₂
Molecular Weight: 369.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)O1
Tpsa: 23.39
Logp: 5.0829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BNO₂
Molecular Weight:
369.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)O1
Tpsa:
23.39
Logp:
5.0829
H Acceptors:
3
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: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: 3,4-Difluoro-5-ethoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C(OCC)=C2)O1
Tpsa: 27.69
Logp: 2.6627
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
3,4-Difluoro-5-ethoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C(OCC)=C2)O1
Tpsa:
27.69
Logp:
2.6627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3