CS-0094630
1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 93131-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094630-1g | In Stock | ₹ 80,426.40 |
CS-0094630 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂Si
Molecular Weight
264.44
Synonyms
1-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethanone
SMILES
CC(C1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1)=O
Tpsa
26.3
Logp
4.411
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93131-87-4 | 1-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethanone | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂Si
Molecular Weight: 264.44
Synonyms: 1-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethanone
SMILES: CC(C1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1)=O
Tpsa: 26.3
Logp: 4.411
H Acceptors: 2
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:
C₁₅H₂₄O₂Si
Molecular Weight:
264.44
Synonyms:
1-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethanone
SMILES:
CC(C1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1)=O
Tpsa:
26.3
Logp:
4.411
H Acceptors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: N#CC(C)(C)C(CC#N)=O
Tpsa: 64.65
Logp: 1.01896
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
N#CC(C)(C)C(CC#N)=O
Tpsa:
64.65
Logp:
1.01896
H Acceptors:
3
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-Methyl-5,6-dihydro-1H-cyclopentapyrazol-4-one
SMILES: O=C1CCC2=C1C=NN2C
Tpsa: 34.89
Logp: 0.549
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-Methyl-5,6-dihydro-1H-cyclopentapyrazol-4-one
SMILES:
O=C1CCC2=C1C=NN2C
Tpsa:
34.89
Logp:
0.549
H Acceptors:
3
H Donors:
0
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: OC(CC1)C2=C1N=CO2
Tpsa: 46.26
Logp: 0.6542
H Acceptors: 3
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
OC(CC1)C2=C1N=CO2
Tpsa:
46.26
Logp:
0.6542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0