CS-0088027
(3-Chloro-4-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870822-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088027-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0088027-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0088027-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0088027-5g | In Stock | ₹ 48,683.64 |
CS-0088027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BClF₃O₃
Molecular Weight
240.37
Synonyms
3-Chloro-4-(trifluoromethoxy)phenylboronic acid
SMILES
FC(F)(F)OC1=C(Cl)C=C(B(O)O)C=C1
Tpsa
49.69
Logp
0.9184
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-4-(trifluoromethoxy)phenylboronic acid / 100mg / 600840351 / A436282 / / 870822-79-0 / MFCD10697423 / 240.370 / C7H5BClF3O3 | eMolecules | ₹ 21,032.36 | |
 | Boronic acid,B-[3-chloro-4-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 92,319.24 |
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-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClF₃O₃
Molecular Weight: 240.37
Synonyms: 3-Chloro-4-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=C(Cl)C=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.9184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClF₃O₃
Molecular Weight:
240.37
Synonyms:
3-Chloro-4-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=C(Cl)C=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.9184
H Acceptors:
3
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: 4-[4-(Trifluoromethoxy)phenyl]piperidine
SMILES: FC(F)(F)OC1=CC=C(C2CCNCC2)C=C1
Tpsa: 21.26
Logp: 3.0522
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
4-[4-(Trifluoromethoxy)phenyl]piperidine
SMILES:
FC(F)(F)OC1=CC=C(C2CCNCC2)C=C1
Tpsa:
21.26
Logp:
3.0522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 3-[2-(Trifluoromethoxy)phenyl]propanoic acid
SMILES: FC(F)(F)OC1=C(CCC(O)=O)C=CC=C1
Tpsa: 46.53
Logp: 2.6024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
3-[2-(Trifluoromethoxy)phenyl]propanoic acid
SMILES:
FC(F)(F)OC1=C(CCC(O)=O)C=CC=C1
Tpsa:
46.53
Logp:
2.6024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-chloro-3-methyl-2H-indazole
SMILES: CC1=NNC2=C1C=C(Cl)C=C2
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-chloro-3-methyl-2H-indazole
SMILES:
CC1=NNC2=C1C=C(Cl)C=C2
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0