CS-0145047
Dimethyl ((3-((tert-butyldimethylsilyl)oxy)phenyl)(methoxy)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 2097140-48-0
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉O₅PSi
Molecular Weight
360.46
Synonyms
None
SMILES
COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa
53.99
Logp
5.2015
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097140-48-0 | (1-benzyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉O₅PSi
Molecular Weight: 360.46
Synonyms: None
SMILES: COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 53.99
Logp: 5.2015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉O₅PSi
Molecular Weight:
360.46
Synonyms:
None
SMILES:
COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
53.99
Logp:
5.2015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 3-(methoxytricyclo[3.3.1.13,7]dec-2-ylidenemethyl)-Pheno
SMILES: OC1=CC=CC(/C(OC)=C2[C@@H](C3)C[C@@H]4C[C@H]\2C[C@H]3C4)=C1
Tpsa: 29.46
Logp: 4.2058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
3-(methoxytricyclo[3.3.1.13,7]dec-2-ylidenemethyl)-Pheno
SMILES:
OC1=CC=CC(/C(OC)=C2[C@@H](C3)C[C@@H]4C[C@H]\2C[C@H]3C4)=C1
Tpsa:
29.46
Logp:
4.2058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 2-Bromo-5-fluoro-4-nitro-benzoic acid
SMILES: O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1Br
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
2-Bromo-5-fluoro-4-nitro-benzoic acid
SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1Br
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Benzoic acid, 4-amino-2-bromo-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(N)C=C1Br
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Benzoic acid, 4-amino-2-bromo-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(N)C=C1Br
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1