CS-0179034
4,4,5,5-Tetramethyl-2-(m-pentafluorosulfanylbenzene)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1286278-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179034-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0179034-1g | In Stock | ₹ 54,758.40 |
CS-0179034 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₅O₂S
Molecular Weight
330.12
Synonyms
3-([Pentafluorothio)benzeneboronic acid, pinacol ester
SMILES
FS(F)(F)(F)(F)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa
18.46
Logp
4.6432
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286278-35-0 | 4,4,5,5-Tetramethyl-2-(m-pentafluorosulfanylbenzene)-1,3,2-dioxaborolane | A2B Chem | ₹ 32,683.92 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₅O₂S
Molecular Weight: 330.12
Synonyms: 3-([Pentafluorothio)benzeneboronic acid, pinacol ester
SMILES: FS(F)(F)(F)(F)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 4.6432
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆BF₅O₂S
Molecular Weight:
330.12
Synonyms:
3-([Pentafluorothio)benzeneboronic acid, pinacol ester
SMILES:
FS(F)(F)(F)(F)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
4.6432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₂
Molecular Weight: 206.09
Synonyms: None
SMILES: O1B(OC2(C)C1CC3CC2C3(C)C)C=C
Tpsa: 18.46
Logp: 2.4399
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₂
Molecular Weight:
206.09
Synonyms:
None
SMILES:
O1B(OC2(C)C1CC3CC2C3(C)C)C=C
Tpsa:
18.46
Logp:
2.4399
H Acceptors:
2
H Donors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Amino-5-methylpyridine-3-carboxaldehyde
SMILES: CC1=CC(=C(N)N=C1)C=O
Tpsa: 55.98
Logp: 0.78472
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Amino-5-methylpyridine-3-carboxaldehyde
SMILES:
CC1=CC(=C(N)N=C1)C=O
Tpsa:
55.98
Logp:
0.78472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: (R)-γ-(3-chloro-benzyl)-L-proline-HCl
SMILES: C1=CC(=CC(=C1)Cl)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
(R)-γ-(3-chloro-benzyl)-L-proline-HCl
SMILES:
C1=CC(=CC(=C1)Cl)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3