CS-0097766
(5-Bromo-2-chloro-4-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1452574-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097766-250mg | In Stock | ₹ 445.00 |
| 1g | CS-0097766-1g | In Stock | ₹ 712.00 |
| 5g | CS-0097766-5g | In Stock | ₹ 3,293.00 |
CS-0097766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD12026719
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BBrClF₃O₂
Molecular Weight
303.27
Synonyms
5-Bromo-2-chloro-4-(trifluoromethyl)phenylboronicacid
SMILES
FC(C1=C(Br)C=C(B(O)O)C(Cl)=C1)(F)F
Tpsa
40.46
Logp
1.8011
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(5-Bromo-2-chloro-4-(trif,1452574-71-8,Formula:C7H4BBrClF3O2,M. Wt. 303.27,>98% | Chemscene | ₹ 2,611.26 | |
 | eMolecules 5-Bromo-2-chloro-4-(trifluoromethyl)phenylboronic acid | 1452574-71-8 | MFCD12026719 | 1g | eMolecules | ₹ 3,151.49 | |
 | Boronic acid, B-[5-bromo-2-chloro-4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,513.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12026719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BBrClF₃O₂
Molecular Weight: 303.27
Synonyms: 5-Bromo-2-chloro-4-(trifluoromethyl)phenylboronicacid
SMILES: FC(C1=C(Br)C=C(B(O)O)C(Cl)=C1)(F)F
Tpsa: 40.46
Logp: 1.8011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12026719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BBrClF₃O₂
Molecular Weight:
303.27
Synonyms:
5-Bromo-2-chloro-4-(trifluoromethyl)phenylboronicacid
SMILES:
FC(C1=C(Br)C=C(B(O)O)C(Cl)=C1)(F)F
Tpsa:
40.46
Logp:
1.8011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21603853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CN1C=NC2=C1C=C(Cl)N=C2Cl
Tpsa: 30.71
Logp: 2.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21603853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CN1C=NC2=C1C=C(Cl)N=C2Cl
Tpsa:
30.71
Logp:
2.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClOS
Molecular Weight: 128.62
Synonyms: trimethyl-sulfoxoniuchloride
SMILES: O=[S+](C)(C)C.[Cl-]
Tpsa: 17.07
Logp: -2.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClOS
Molecular Weight:
128.62
Synonyms:
trimethyl-sulfoxoniuchloride
SMILES:
O=[S+](C)(C)C.[Cl-]
Tpsa:
17.07
Logp:
-2.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00044754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-BENZYL-4-PIPERIDONE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1CN(CC2=CC=CC=C2)CCC1=O)OC
Tpsa: 46.61
Logp: 1.2506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00044754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-BENZYL-4-PIPERIDONE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CCC1=O)OC
Tpsa:
46.61
Logp:
1.2506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3