CS-0536201
4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 67945-53-3
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Purity
98%
MDL No
MFCD07369549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆O₁₂
Molecular Weight
506.46
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
153.87
Logp
1.56332
H Acceptors
12
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67945-53-3 | 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-α-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: MFCD07369549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₁₂
Molecular Weight: 506.46
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 153.87
Logp: 1.56332
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₁₂
Molecular Weight:
506.46
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
153.87
Logp:
1.56332
H Acceptors:
12
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: C₂₄H₂₇NO₁₁
Molecular Weight: 505.47
Synonyms: 4-Methylumbelliferyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa: 156.67
Logp: 1.13632
H Acceptors: 11
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:
C₂₄H₂₇NO₁₁
Molecular Weight:
505.47
Synonyms:
4-Methylumbelliferyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa:
156.67
Logp:
1.13632
H Acceptors:
11
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: C₂₅H₂₅NO₈
Molecular Weight: 467.47
Synonyms: N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)NC(=O)C
Tpsa: 116.46
Logp: 2.18492
H Acceptors: 8
H Donors: 2
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:
C₂₅H₂₅NO₈
Molecular Weight:
467.47
Synonyms:
N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)NC(=O)C
Tpsa:
116.46
Logp:
2.18492
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03788858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₁₀
Molecular Weight: 509.46
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=CC=C4)O)O
Tpsa: 154.66
Logp: 2.5029
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD03788858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₁₀
Molecular Weight:
509.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=CC=C4)O)O
Tpsa:
154.66
Logp:
2.5029
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8