CS-0438605
4-((tert-Butyldimethylsilyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 111359-74-1
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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
C₁₂H₂₁NOSi
Molecular Weight
223.39
Synonyms
4-(tert-Butyldimethylsiloxy)aniline
SMILES
NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa
35.25
Logp
3.6528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111359-74-1 | 4-[(tert-butyldimethylsilyl)oxy]aniline | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 4-(tert-Butyldimethylsiloxy)aniline
SMILES: NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 35.25
Logp: 3.6528
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:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
4-(tert-Butyldimethylsiloxy)aniline
SMILES:
NC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: P-NITROBENZYL IODIDE
SMILES: O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
P-NITROBENZYL IODIDE
SMILES:
O=[N+](C1=CC=C(CI)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: (4,4-Dimethyl-cyclohexyl)-acetic acid ethyl ester
SMILES: O=C(OCC)CC1CCC(C)(C)CC1
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22689184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
(4,4-Dimethyl-cyclohexyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1CCC(C)(C)CC1
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 5-(2-Bromoethoxy)-2H-1,3-benzodioxole
SMILES: BrCCOC1=CC=C(OCO2)C2=C1
Tpsa: 27.69
Logp: 2.189
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
5-(2-Bromoethoxy)-2H-1,3-benzodioxole
SMILES:
BrCCOC1=CC=C(OCO2)C2=C1
Tpsa:
27.69
Logp:
2.189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3