CS-0340528
1-[4-(tert-Butyl-diphenyl-silanyloxymethyl)-phenyl]-ethanol
Manufacturer: ChemScene
CAS Number: 1123169-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340528-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0340528-5g | In Stock | ₹ 4,98,400.00 |
CS-0340528 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀O₂Si
Molecular Weight
390.59
Synonyms
1-[4-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)phenyl]ethanol
SMILES
CC(C1=CC=C(C=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
Tpsa
29.46
Logp
4.8165
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-[4-(tert-Butyl-diphenyl-silanyloxymethyl)-phenyl]-ethanol / 50mg / 534134216 / 03R0102 / 96.000 / 1123169-56-1 / MFCD11858298 / 390.598 / C25H30O2Si | eMolecules | ₹ 25,939.94 | |
 | 1123169-56-1 | 1-[4-(tert-Butyl-diphenyl-silanyloxymethyl)-phenyl]-ethanol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀O₂Si
Molecular Weight: 390.59
Synonyms: 1-[4-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)phenyl]ethanol
SMILES: CC(C1=CC=C(C=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
Tpsa: 29.46
Logp: 4.8165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀O₂Si
Molecular Weight:
390.59
Synonyms:
1-[4-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)phenyl]ethanol
SMILES:
CC(C1=CC=C(C=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
Tpsa:
29.46
Logp:
4.8165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-(diethylaminomethyl)-2-propenoic acid
SMILES: CCN(CC)CC(=C)C(=O)O
Tpsa: 40.54
Logp: 0.969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-(diethylaminomethyl)-2-propenoic acid
SMILES:
CCN(CC)CC(=C)C(=O)O
Tpsa:
40.54
Logp:
0.969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1N(C)CCC[C@H]1N.[H]Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1N(C)CCC[C@H]1N.[H]Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₄
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=C(C(CBr)=O)C(OC)=CC(COCC)=C1
Tpsa: 44.76
Logp: 2.8179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₄
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=C(C(CBr)=O)C(OC)=CC(COCC)=C1
Tpsa:
44.76
Logp:
2.8179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7