CS-0687435
tert-Butyl(3-fluorophenoxy)dimethylsilane
Manufacturer: ChemScene
CAS Number: 114635-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687435-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0687435-5g | In Stock | ₹ 20,025.00 |
| 25g | CS-0687435-25g | In Stock | ₹ 71,645.00 |
CS-0687435 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉FOSi
Molecular Weight
226.36
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa
9.23
Logp
4.2097
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114635-97-1 | tert-Butyl(3-fluorophenoxy)dimethylsilane | A2B Chem | ₹ 6,675.00 - ₹ 78,320.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FOSi
Molecular Weight: 226.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa: 9.23
Logp: 4.2097
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FOSi
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa:
9.23
Logp:
4.2097
H Acceptors:
1
H Donors:
0
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: C₇H₅Br₂ClN₂
Molecular Weight: 312.39
Synonyms: None
SMILES: C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa: 17.3
Logp: 3.3281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂ClN₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa:
17.3
Logp:
3.3281
H Acceptors:
2
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CCC1=C(SC=N1)C(=O)OC
Tpsa: 39.19
Logp: 1.4921
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CCC1=C(SC=N1)C(=O)OC
Tpsa:
39.19
Logp:
1.4921
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: CCOC(=O)C1(CCC1)CC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.9625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CCOC(=O)C1(CCC1)CC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.9625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4