CS-0533193
(R)-2-(Benzyloxy)-2-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol Tribenoside Impurity
Manufacturer: ChemScene
CAS Number: 28713-39-5
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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
C₂₃H₂₈O₆
Molecular Weight
400.46
Synonyms
UR9Lba3utq
SMILES
OC[C@@H](OCC1=CC=CC=C1)[C@@]2([H])O[C@@](OC(C)(O3)C)([H])[C@@]3([H])[C@H]2OCC4=CC=CC=C4
Tpsa
66.38
Logp
3.0259
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28713-39-5 | 1,2-O-(1-Methylethylidene)-3,5-bis-O-(phenylmethyl)-α-D-glucofuranose | 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: C₂₃H₂₈O₆
Molecular Weight: 400.46
Synonyms: UR9Lba3utq
SMILES: OC[C@@H](OCC1=CC=CC=C1)[C@@]2([H])O[C@@](OC(C)(O3)C)([H])[C@@]3([H])[C@H]2OCC4=CC=CC=C4
Tpsa: 66.38
Logp: 3.0259
H Acceptors: 6
H Donors: 1
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:
C₂₃H₂₈O₆
Molecular Weight:
400.46
Synonyms:
UR9Lba3utq
SMILES:
OC[C@@H](OCC1=CC=CC=C1)[C@@]2([H])O[C@@](OC(C)(O3)C)([H])[C@@]3([H])[C@H]2OCC4=CC=CC=C4
Tpsa:
66.38
Logp:
3.0259
H Acceptors:
6
H Donors:
1
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C1C2=C(C=NN1C)C=C(Br)C(OC)=C2
Tpsa: 44.12
Logp: 1.7046
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C1C2=C(C=NN1C)C=C(Br)C(OC)=C2
Tpsa:
44.12
Logp:
1.7046
H Acceptors:
4
H Donors:
0
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: CN([C@H]1C[C@H](C1)N)C
Tpsa: 29.26
Logp: 0.0377
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CN([C@H]1C[C@H](C1)N)C
Tpsa:
29.26
Logp:
0.0377
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: FC1=CC2=NC=C(B3OC(C)(C(C)(C)O3)C)C=C2C=C1
Tpsa: 31.35
Logp: 2.6731
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
FC1=CC2=NC=C(B3OC(C)(C(C)(C)O3)C)C=C2C=C1
Tpsa:
31.35
Logp:
2.6731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1