CS-M0582
(S)-1-((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-2-(trityloxy)ethanol
Manufacturer: ChemScene
CAS Number: None
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀O₄
Molecular Weight
430.54
Synonyms
None
SMILES
C=C[C@H]1[C@H](OC(C)(C)O1)[C@@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
47.92
Logp
5.0621
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
...
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀O₄
Molecular Weight: 430.54
Synonyms: None
SMILES: C=C[C@H]1[C@H](OC(C)(C)O1)[C@@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 47.92
Logp: 5.0621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₄
Molecular Weight:
430.54
Synonyms:
None
SMILES:
C=C[C@H]1[C@H](OC(C)(C)O1)[C@@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
47.92
Logp:
5.0621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-
SMILES: CC([C@@H]1OC(C)(C)O[C@@H]1C=C)=O
Tpsa: 35.53
Logp: 1.2815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-
SMILES:
CC([C@@H]1OC(C)(C)O[C@@H]1C=C)=O
Tpsa:
35.53
Logp:
1.2815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂
Molecular Weight: 252.22
Synonyms: ethyl 2-cyano-3-[(3,5-difluorophenyl)amino]prop-2-enoate
SMILES: N#C/C(C(OCC)=O)=C\NC1=CC(F)=CC(F)=C1
Tpsa: 62.12
Logp: 2.34728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12197281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₂
Molecular Weight:
252.22
Synonyms:
ethyl 2-cyano-3-[(3,5-difluorophenyl)amino]prop-2-enoate
SMILES:
N#C/C(C(OCC)=O)=C\NC1=CC(F)=CC(F)=C1
Tpsa:
62.12
Logp:
2.34728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12025129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, 2-(4-hydroxyphenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(O)C=C1
Tpsa: 55.76
Logp: 1.3341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12025129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, 2-(4-hydroxyphenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(O)C=C1
Tpsa:
55.76
Logp:
1.3341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4