CS-0536230
(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-bromophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 38229-74-2
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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
C₂₀H₂₄BrNO₉
Molecular Weight
502.31
Synonyms
4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)Br)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa
126.46
Logp
1.484
H Acceptors
9
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38229-74-2 | 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | A2B Chem | -- |
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: C₂₀H₂₄BrNO₉
Molecular Weight: 502.31
Synonyms: 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)Br)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: 1.484
H Acceptors: 9
H Donors: 1
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:
C₂₀H₂₄BrNO₉
Molecular Weight:
502.31
Synonyms:
4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)Br)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
1.484
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04039604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₈
Molecular Weight: 490.50
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC
Tpsa: 89.52
Logp: 3.9231
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04039604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₈
Molecular Weight:
490.50
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC
Tpsa:
89.52
Logp:
3.9231
H Acceptors:
8
H Donors:
0
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: C₂₈H₂₆O₈
Molecular Weight: 490.50
Synonyms: Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES: CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 89.52
Logp: 3.9231
H Acceptors: 8
H Donors: 0
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:
C₂₈H₂₆O₈
Molecular Weight:
490.50
Synonyms:
Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES:
CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
89.52
Logp:
3.9231
H Acceptors:
8
H Donors:
0
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: C₁₆H₂₄O₆
Molecular Weight: 312.36
Synonyms: Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside
SMILES: CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC)OC)COCC2=CC=CC=C2)O
Tpsa: 66.38
Logp: 0.9654
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₄O₆
Molecular Weight:
312.36
Synonyms:
Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside
SMILES:
CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC)OC)COCC2=CC=CC=C2)O
Tpsa:
66.38
Logp:
0.9654
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7