CS-0569706
((3AS,4R,6S,7R,7aS)-7-(benzoyloxy)-6-(ethylthio)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 210093-48-4
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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
C₂₅H₂₈O₇S
Molecular Weight
472.55
Synonyms
β-D-Galactopyranoside, ethyl 3,4-O-(1-methylethylidene)-1-thio-, dibenzoate (9CI)
SMILES
CC1(O[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]3SCC)C
Tpsa
80.29
Logp
4.0671
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210093-48-4 | | 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: C₂₅H₂₈O₇S
Molecular Weight: 472.55
Synonyms: β-D-Galactopyranoside, ethyl 3,4-O-(1-methylethylidene)-1-thio-, dibenzoate (9CI)
SMILES: CC1(O[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]3SCC)C
Tpsa: 80.29
Logp: 4.0671
H Acceptors: 8
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:
C₂₅H₂₈O₇S
Molecular Weight:
472.55
Synonyms:
β-D-Galactopyranoside, ethyl 3,4-O-(1-methylethylidene)-1-thio-, dibenzoate (9CI)
SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]3SCC)C
Tpsa:
80.29
Logp:
4.0671
H Acceptors:
8
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: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](OC(C)=O)[C@H](O)[C@@H](N=[N+]=[N-])C1)OC
Tpsa: 121.59
Logp: 0.5409
H Acceptors: 6
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:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](OC(C)=O)[C@H](O)[C@@H](N=[N+]=[N-])C1)OC
Tpsa:
121.59
Logp:
0.5409
H Acceptors:
6
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: C₁₅H₁₈OS
Molecular Weight: 246.37
Synonyms: 3-chloro-2,4-dihydroxybenzaldehyde
SMILES: C1CCC(CC1)C(C2=CSC3=CC=CC=C32)O
Tpsa: 20.23
Logp: 4.515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈OS
Molecular Weight:
246.37
Synonyms:
3-chloro-2,4-dihydroxybenzaldehyde
SMILES:
C1CCC(CC1)C(C2=CSC3=CC=CC=C32)O
Tpsa:
20.23
Logp:
4.515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18393717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₄S
Molecular Weight: 236.63
Synonyms: None
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)[N+](=O)[O-]
Tpsa: 103.3
Logp: 0.8956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18393717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₄S
Molecular Weight:
236.63
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)[N+](=O)[O-]
Tpsa:
103.3
Logp:
0.8956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2