CS-0518415
(R)-2-hydroxy-3-(tritylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 228107-54-8
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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
C₂₂H₂₀O₃S
Molecular Weight
364.46
Synonyms
None
SMILES
O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
57.53
Logp
4.1572
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228107-54-8 | (R)-2-hydroxy-3-(tritylthio)propanoic acid | 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: C₂₂H₂₀O₃S
Molecular Weight: 364.46
Synonyms: None
SMILES: O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 57.53
Logp: 4.1572
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₀O₃S
Molecular Weight:
364.46
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
57.53
Logp:
4.1572
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 61.09
Logp: 2.47228
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
61.09
Logp:
2.47228
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₄O₈S
Molecular Weight: 412.45
Synonyms: 4-Methylphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 108.36
Logp: 1.59942
H Acceptors: 9
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:
C₁₉H₂₄O₈S
Molecular Weight:
412.45
Synonyms:
4-Methylphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
108.36
Logp:
1.59942
H Acceptors:
9
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-phenylnitropropane
SMILES: O=[N+](CCCC1=CC=CC=C1)[O-]
Tpsa: 43.14
Logp: 1.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-phenylnitropropane
SMILES:
O=[N+](CCCC1=CC=CC=C1)[O-]
Tpsa:
43.14
Logp:
1.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4