CS-0565478
2-Methyl-6-((2-(trimethylsilyl)ethoxy)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2768871-88-9
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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
C₁₄H₂₂O₃Si
Molecular Weight
266.41
Synonyms
None
SMILES
O=CC1=C(C)C=CC=C1OCOCC[Si](C)(C)C
Tpsa
35.53
Logp
3.49862
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2768871-88-9 | 2-Methyl-6-[[2-(trimethylsilyl)ethoxy]methoxy]benzaldehyde | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₂₂O₃Si
Molecular Weight: 266.41
Synonyms: None
SMILES: O=CC1=C(C)C=CC=C1OCOCC[Si](C)(C)C
Tpsa: 35.53
Logp: 3.49862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃Si
Molecular Weight:
266.41
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC=C1OCOCC[Si](C)(C)C
Tpsa:
35.53
Logp:
3.49862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃F₃N₂O₄
Molecular Weight: 376.37
Synonyms: Imidodicarbonic acid, 2-[4-amino-2-(trifluoromethyl)phenyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(C1=CC=C(C=C1C(F)(F)F)N)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.86
Logp: 4.9642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃F₃N₂O₄
Molecular Weight:
376.37
Synonyms:
Imidodicarbonic acid, 2-[4-amino-2-(trifluoromethyl)phenyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(C1=CC=C(C=C1C(F)(F)F)N)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.86
Logp:
4.9642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: N[C@@H]1[C@H]2N[C@H](CC2)C1
Tpsa: 38.05
Logp: -0.162
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
N[C@@H]1[C@H]2N[C@H](CC2)C1
Tpsa:
38.05
Logp:
-0.162
H Acceptors:
2
H Donors:
2
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: C₁₁H₆Cl₂N₂O
Molecular Weight: 253.08
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC=CC(OC)=C2N=C1Cl
Tpsa: 45.91
Logp: 3.42188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂O
Molecular Weight:
253.08
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC=CC(OC)=C2N=C1Cl
Tpsa:
45.91
Logp:
3.42188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1