CS-0869510
3-((tert-Butyldimethylsilyl)oxy)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 1881329-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0869510-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0869510-5g | In Stock | ₹ 85,707.00 |
CS-0869510 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉FO₂Si
Molecular Weight
242.36
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)O)F
Tpsa
29.46
Logp
3.9153
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881329-11-8 | 3-[(tert-butyldimethylsilyl)oxy]-4-fluorophenol | A2B Chem | ₹ 31,773.00 - ₹ 93,717.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FO₂Si
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)O)F
Tpsa: 29.46
Logp: 3.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FO₂Si
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)O)F
Tpsa:
29.46
Logp:
3.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)O.Cl
Tpsa: 32.26
Logp: 2.8462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)O.Cl
Tpsa:
32.26
Logp:
2.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(N2C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 74.37
Logp: 3.64112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(N2C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
74.37
Logp:
3.64112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: C1CCOC(C1)OC2=C(C=CC(=C2)O)F
Tpsa: 38.69
Logp: 2.4367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
C1CCOC(C1)OC2=C(C=CC(=C2)O)F
Tpsa:
38.69
Logp:
2.4367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2