CS-0458752
Tert-butyldiphenylsilanol
Manufacturer: ChemScene
CAS Number: 93547-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458752-5g | In Stock | ₹ 13,172.00 |
| 25g | CS-0458752-25g | In Stock | ₹ 45,924.00 |
CS-0458752 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀OSi
Molecular Weight
256.41
Synonyms
Silanol, (1,1-dimethylethyl)diphenyl-
SMILES
O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa
20.23
Logp
2.5387
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyldiphenylsilanol / 1g / 721418446 / A1524304 / / 93547-88-7 / [null] / 256.420 / C16H20OSi | eMolecules | ₹ 5,633.70 | |
 | 93547-88-7 | Silanol, (1,1-dimethylethyl)diphenyl- | A2B Chem | ₹ 10,057.00 - ₹ 25,187.00 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀OSi
Molecular Weight: 256.41
Synonyms: Silanol, (1,1-dimethylethyl)diphenyl-
SMILES: O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa: 20.23
Logp: 2.5387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀OSi
Molecular Weight:
256.41
Synonyms:
Silanol, (1,1-dimethylethyl)diphenyl-
SMILES:
O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa:
20.23
Logp:
2.5387
H Acceptors:
1
H Donors:
1
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: C₇H₆BrFN₂O
Molecular Weight: 233.04
Synonyms: None
SMILES: O=C(NN)C1=CC=C(F)C=C1Br
Tpsa: 55.12
Logp: 1.1917
H Acceptors: 2
H Donors: 2
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:
C₇H₆BrFN₂O
Molecular Weight:
233.04
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(F)C=C1Br
Tpsa:
55.12
Logp:
1.1917
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 3-(2-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=CC=C1C)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 3.93822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
3-(2-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=CC=C1C)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
3.93822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 3-(4-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(C)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 3.93822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
3-(4-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(C)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
3.93822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3