CS-0173877
(2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 849062-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173877-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0173877-5g | In Stock | ₹ 16,732.00 |
CS-0173877 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BClF₃O₃
Molecular Weight
330.49
Synonyms
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
SMILES
FC(F)(F)C1=CC(OCC2=CC=CC=C2B(O)O)=C(Cl)C=C1
Tpsa
49.69
Logp
2.6176
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid | 849062-11-9 | 1G | Purity: 95% | eMolecules | ₹ 7,205.44 | |
 | (2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYL)BORONIC ACID | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,513.00 | |
 | 849062-11-9 | 2-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid | A2B Chem | ₹ 1,335.00 - ₹ 19,313.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BClF₃O₃
Molecular Weight: 330.49
Synonyms: 2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
SMILES: FC(F)(F)C1=CC(OCC2=CC=CC=C2B(O)O)=C(Cl)C=C1
Tpsa: 49.69
Logp: 2.6176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BClF₃O₃
Molecular Weight:
330.49
Synonyms:
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
SMILES:
FC(F)(F)C1=CC(OCC2=CC=CC=C2B(O)O)=C(Cl)C=C1
Tpsa:
49.69
Logp:
2.6176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₄
Molecular Weight: 228.09
Synonyms: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)CCC2OCCO2)C)C
Tpsa: 36.92
Logp: 1.8416
H Acceptors: 4
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:
C₁₁H₂₁BO₄
Molecular Weight:
228.09
Synonyms:
2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)CCC2OCCO2)C)C
Tpsa:
36.92
Logp:
1.8416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid
SMILES: OB(O)C1=CN=C(C2OCCO2)C=C1
Tpsa: 71.81
Logp: -1.1932
H Acceptors: 5
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid
SMILES:
OB(O)C1=CN=C(C2OCCO2)C=C1
Tpsa:
71.81
Logp:
-1.1932
H Acceptors:
5
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: C₁₃H₁₇BN₄O₂
Molecular Weight: 272.11
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N3C=CN=C3)N=C2)C)C
Tpsa: 62.06
Logp: 0.9615
H Acceptors: 6
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:
C₁₃H₁₇BN₄O₂
Molecular Weight:
272.11
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N3C=CN=C3)N=C2)C)C
Tpsa:
62.06
Logp:
0.9615
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2