CS-0533847
2-((tert-Butyldimethylsilyl)oxy)phenol
Manufacturer: ChemScene
CAS Number: 80180-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533847-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0533847-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0533847-5g | In Stock | ₹ 1,25,773.20 |
CS-0533847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₂Si
Molecular Weight
224.37
Synonyms
Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES
OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa
29.46
Logp
3.7762
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80180-46-7 | 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-phenol | A2B Chem | ₹ 6,844.80 - ₹ 1,47,933.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
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: C₁₂H₂₀O₂Si
Molecular Weight: 224.37
Synonyms: Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES: OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa: 29.46
Logp: 3.7762
H Acceptors: 2
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:
C₁₂H₂₀O₂Si
Molecular Weight:
224.37
Synonyms:
Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES:
OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa:
29.46
Logp:
3.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16611227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(OC)N=C1F)O
Tpsa: 59.42
Logp: 0.9275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16611227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(OC)N=C1F)O
Tpsa:
59.42
Logp:
0.9275
H Acceptors:
3
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: NCC1=CC=CC2=NON=C21
Tpsa: 64.94
Logp: 0.6815
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
NCC1=CC=CC2=NON=C21
Tpsa:
64.94
Logp:
0.6815
H Acceptors:
4
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 4-Chloro-5-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C(Cl)=NC=C2)O
Tpsa: 65.98
Logp: 1.9145
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
4-Chloro-5-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C(Cl)=NC=C2)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1