CS-1168067
(4-(2-Bromoethyl)phenoxy)(tert-butyl)dimethylsilane
Manufacturer: ChemScene
CAS Number: 620600-61-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BrOSi
Molecular Weight
315.33
Synonyms
None
SMILES
BrCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620600-61-5 | (4-(2-Bromoethyl)phenoxy)-(1,1-dimethylethyl)dimethylsilane | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BrOSi
Molecular Weight: 315.33
Synonyms: None
SMILES: BrCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BrOSi
Molecular Weight:
315.33
Synonyms:
None
SMILES:
BrCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.30
Synonyms: None
SMILES: OC1(C2=CC=C(C=C)C=C2)CCCCC1
Tpsa: 20.23
Logp: 3.4813
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.30
Synonyms:
None
SMILES:
OC1(C2=CC=C(C=C)C=C2)CCCCC1
Tpsa:
20.23
Logp:
3.4813
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(N=CC2=CC=CN2)C=C1
Tpsa: 65.45
Logp: 2.4635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N=CC2=CC=CN2)C=C1
Tpsa:
65.45
Logp:
2.4635
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.23
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(OCC2=CC=C(F)C=C2)C1
Tpsa: 52.37
Logp: 3.3129
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.23
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(OCC2=CC=C(F)C=C2)C1
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4