CS-0536071
2,3,4,6-Tetra-O-acetyl-β-D-glucose
Manufacturer: ChemScene
CAS Number: 23202-66-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD04039452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅BrO₁₇
Molecular Weight
699.45
Synonyms
Acetobromolaminaribiose
SMILES
CC(O[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Br)COC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
211.79
Logp
0.001
H Acceptors
17
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23202-66-6 | α-D-Glucopyranosyl bromide, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,4,6-triacetate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04039452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅BrO₁₇
Molecular Weight: 699.45
Synonyms: Acetobromolaminaribiose
SMILES: CC(O[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Br)COC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 211.79
Logp: 0.001
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD04039452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅BrO₁₇
Molecular Weight:
699.45
Synonyms:
Acetobromolaminaribiose
SMILES:
CC(O[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Br)COC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
211.79
Logp:
0.001
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₇
Molecular Weight: 236.22
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](O2)[C@H]1OC2(OC)C
Tpsa: 97.61
Logp: -1.8391
H Acceptors: 7
H Donors: 3
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:
C₉H₁₆O₇
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](O2)[C@H]1OC2(OC)C
Tpsa:
97.61
Logp:
-1.8391
H Acceptors:
7
H Donors:
3
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: C₃₀H₃₄O₇
Molecular Weight: 506.59
Synonyms: None
SMILES: CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O1)OC
Tpsa: 64.61
Logp: 4.8344
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄O₇
Molecular Weight:
506.59
Synonyms:
None
SMILES:
CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O1)OC
Tpsa:
64.61
Logp:
4.8344
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD02683405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₁₀
Molecular Weight: 376.36
Synonyms: None
SMILES: CC(O[C@@H]1[C@]2([H])[C@](OC(C)(O2)OCC)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 115.82
Logp: 0.2634
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02683405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₁₀
Molecular Weight:
376.36
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@]2([H])[C@](OC(C)(O2)OCC)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
115.82
Logp:
0.2634
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6