CS-0524156
N-(3-chlorophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
Manufacturer: ChemScene
CAS Number: 7522-27-2
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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
C₁₂H₂₂ClNSi₂
Molecular Weight
271.93
Synonyms
3-Chloro-N,N-bis(trimethylsilyl)aniline
SMILES
C[Si](N([Si](C)(C)C)C1=CC=CC(Cl)=C1)(C)C
Tpsa
3.24
Logp
4.8162
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7522-27-2 | 3-Chloro-N,N-Bis(Trimethylsilyl)Aniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₂₂ClNSi₂
Molecular Weight: 271.93
Synonyms: 3-Chloro-N,N-bis(trimethylsilyl)aniline
SMILES: C[Si](N([Si](C)(C)C)C1=CC=CC(Cl)=C1)(C)C
Tpsa: 3.24
Logp: 4.8162
H Acceptors: 1
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:
C₁₂H₂₂ClNSi₂
Molecular Weight:
271.93
Synonyms:
3-Chloro-N,N-bis(trimethylsilyl)aniline
SMILES:
C[Si](N([Si](C)(C)C)C1=CC=CC(Cl)=C1)(C)C
Tpsa:
3.24
Logp:
4.8162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11523478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 4-(CyclohexylMethoxy)-benzeneacetic acid
SMILES: O=C(O)CC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.2728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11523478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
4-(CyclohexylMethoxy)-benzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.2728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O
Tpsa: 68.39
Logp: 3.4927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O
Tpsa:
68.39
Logp:
3.4927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₇
Molecular Weight: 339.14
Synonyms: [(3S,4S,5R,6S)-4,5-Diacetyloxy-6-bromooxan-3-yl] acetate
SMILES: O=C(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)OC1)C
Tpsa: 88.13
Logp: 0.5327
H Acceptors: 7
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:
C₁₁H₁₅BrO₇
Molecular Weight:
339.14
Synonyms:
[(3S,4S,5R,6S)-4,5-Diacetyloxy-6-bromooxan-3-yl] acetate
SMILES:
O=C(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)OC1)C
Tpsa:
88.13
Logp:
0.5327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3