CS-0093169
(3aR,4R,6S,7S,7aR)-4-Methoxy-6-methyl-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 61199-73-3
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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
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
methyl 2,3-O-benzylidene-6-deoxy-α-L-mannopyranoside
SMILES
C[C@H]1[C@H](O)[C@](OC(C2=CC=CC=C2)O3)([H])[C@]3([H])[C@H](OC)O1
Tpsa
57.15
Logp
1.2213
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: methyl 2,3-O-benzylidene-6-deoxy-α-L-mannopyranoside
SMILES: C[C@H]1[C@H](O)[C@](OC(C2=CC=CC=C2)O3)([H])[C@]3([H])[C@H](OC)O1
Tpsa: 57.15
Logp: 1.2213
H Acceptors: 5
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:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
methyl 2,3-O-benzylidene-6-deoxy-α-L-mannopyranoside
SMILES:
C[C@H]1[C@H](O)[C@](OC(C2=CC=CC=C2)O3)([H])[C@]3([H])[C@H](OC)O1
Tpsa:
57.15
Logp:
1.2213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight: 290.75
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa: 111.13
Logp: 2.9185
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight:
290.75
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa:
111.13
Logp:
2.9185
H Acceptors:
6
H Donors:
4
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: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: None
SMILES: C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa: 46.15
Logp: 2.5492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
None
SMILES:
C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa:
46.15
Logp:
2.5492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32173640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES: O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa: 57.01
Logp: 1.7746
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32173640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES:
O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa:
57.01
Logp:
1.7746
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5