CS-0455621
(2-(Dimethyl(p-tolyl)silyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1217863-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455621-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0455621-5g | In Stock | ₹ 24,812.40 |
CS-0455621 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀OSi
Molecular Weight
256.41
Synonyms
{2-[Dimethyl(4-methylphenyl)silyl]phenyl}methanol
SMILES
CC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa
20.23
Logp
2.30992
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217863-38-1 | Homsi (r) p-methylphenyl | A2B Chem | ₹ 16,940.88 - ₹ 30,630.48 |
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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: C₁₆H₂₀OSi
Molecular Weight: 256.41
Synonyms: {2-[Dimethyl(4-methylphenyl)silyl]phenyl}methanol
SMILES: CC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.30992
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₀OSi
Molecular Weight:
256.41
Synonyms:
{2-[Dimethyl(4-methylphenyl)silyl]phenyl}methanol
SMILES:
CC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.30992
H Acceptors:
1
H Donors:
1
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: C₂₇H₂₁NO₄S
Molecular Weight: 455.52
Synonyms: 2-(Fmoc-amino)-5-methyl-4-phenylthiophene-3-carboxylic acid
SMILES: CC1=C(C(C(O)=O)=C(S1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C5=CC=CC=C5
Tpsa: 75.63
Logp: 6.78272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁NO₄S
Molecular Weight:
455.52
Synonyms:
2-(Fmoc-amino)-5-methyl-4-phenylthiophene-3-carboxylic acid
SMILES:
CC1=C(C(C(O)=O)=C(S1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C5=CC=CC=C5
Tpsa:
75.63
Logp:
6.78272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-(4-Fluoro-phenyl)-1H-pyrazol-4-ol
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)O)F
Tpsa: 38.05
Logp: 1.717
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-(4-Fluoro-phenyl)-1H-pyrazol-4-ol
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)O)F
Tpsa:
38.05
Logp:
1.717
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 4-chloro-3-propoxynitrobenzene
SMILES: CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 3.037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
4-chloro-3-propoxynitrobenzene
SMILES:
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
3.037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4