CS-0084348
(2-Bromo-5-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 957034-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084348-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0084348-5g | In Stock | ₹ 21,716.00 |
| 25g | CS-0084348-25g | In Stock | ₹ 60,876.00 |
CS-0084348 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD09475807
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BBrF₃O₃
Molecular Weight
284.82
Synonyms
2-Bromo-5-(trifluoromethoxy)phenylboronic acid
SMILES
FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1
Tpsa
49.69
Logp
1.0275
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-5-trifluoromethoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09475807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BBrF₃O₃
Molecular Weight: 284.82
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1
Tpsa: 49.69
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BBrF₃O₃
Molecular Weight:
284.82
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1
Tpsa:
49.69
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: O=C(O)C1=CC=CC(OC(F)(F)F)=C1F
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1F
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02656471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: [4-(Trifluoromethoxy)phenyl]hydrazine
SMILES: NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 47.28
Logp: 1.8708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02656471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
[4-(Trifluoromethoxy)phenyl]hydrazine
SMILES:
NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
47.28
Logp:
1.8708
H Acceptors:
3
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: C₅₀H₇₇NO₁₃
Molecular Weight: 900.15
Synonyms: None
SMILES: O[C@]1(O[C@@](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@H](C2=O)C)C)O)([H])CC[C@H]1C)C(C(N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H]2OC)O)\C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O)=O)=O
Tpsa: 206.43
Logp: 5.5265
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₁₃
Molecular Weight:
900.15
Synonyms:
None
SMILES:
O[C@]1(O[C@@](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@H](C2=O)C)C)O)([H])CC[C@H]1C)C(C(N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H]2OC)O)\C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O)=O)=O
Tpsa:
206.43
Logp:
5.5265
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
5