CS-0143892
(4-((Trifluoromethyl)thio)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 947533-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143892-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0143892-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0143892-5g | In Stock | ₹ 50,052.60 |
| 25g | CS-0143892-25g | In Stock | ₹ 1,41,944.04 |
CS-0143892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₂S
Molecular Weight
221.99
Synonyms
4-(Trifluoromethylthio)-benzeneboronic acid
SMILES
OB(C1=CC=C(SC(F)(F)F)C=C1)O
Tpsa
40.46
Logp
0.9783
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-((Trifluoromethyl)thio)phenyl)boronic acid / 50mg / 696732421 / A785945 / / 947533-15-5 / MFCD12546499 / 221.990 / C7H6BF3O2S | eMolecules | ₹ 3,555.02 | |
 | 4-(trifluoromethylthio)-benzeneboronic acid | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 1,33,045.80 | |
 | 947533-15-5 | 4-(trifluoromethylthio)-benzeneboronic acid | A2B Chem | ₹ 2,395.68 - ₹ 1,55,975.88 |
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
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₂S
Molecular Weight: 221.99
Synonyms: 4-(Trifluoromethylthio)-benzeneboronic acid
SMILES: OB(C1=CC=C(SC(F)(F)F)C=C1)O
Tpsa: 40.46
Logp: 0.9783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₂S
Molecular Weight:
221.99
Synonyms:
4-(Trifluoromethylthio)-benzeneboronic acid
SMILES:
OB(C1=CC=C(SC(F)(F)F)C=C1)O
Tpsa:
40.46
Logp:
0.9783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD15071963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride
SMILES: CC1=NC(C2CCNCC2)=NO1.[H]Cl
Tpsa: 50.95
Logp: 1.26682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD15071963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride
SMILES:
CC1=NC(C2CCNCC2)=NO1.[H]Cl
Tpsa:
50.95
Logp:
1.26682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
SMILES: CC1=NOC(C2CCNCC2)=N1.[H]Cl
Tpsa: 50.95
Logp: 1.26682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12912978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
SMILES:
CC1=NOC(C2CCNCC2)=N1.[H]Cl
Tpsa:
50.95
Logp:
1.26682
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)NC2CCNCC2
Tpsa: 66.05
Logp: 0.9551
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)NC2CCNCC2
Tpsa:
66.05
Logp:
0.9551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2