CS-0143891
4,4,5,5-Tetramethyl-2-(4-((trifluoromethyl)thio)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1005206-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143891-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0143891-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0143891-1g | In Stock | ₹ 11,208.36 |
CS-0143891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD11042448
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂S
Molecular Weight
304.14
Synonyms
Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES
FC(F)(F)SC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
18.46
Logp
3.5977
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-trifluoromethylthiophenylboronic acid pinacol ester | 1005206-25-6 | MFCD11042448 | 1g | eMolecules | ₹ 17,128.26 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(trifluoromethyl)thio]phenyl]- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 43,122.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11042448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂S
Molecular Weight: 304.14
Synonyms: Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES: FC(F)(F)SC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 3.5977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂S
Molecular Weight:
304.14
Synonyms:
Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES:
FC(F)(F)SC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
3.5977
H Acceptors:
3
H Donors:
0
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:
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