CS-0516641
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-4-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 243454-98-0
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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
C₂₅H₃₄O₁₇
Molecular Weight
606.53
Synonyms
1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose
SMILES
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC1)C
Tpsa
211.79
Logp
-0.7625
H Acceptors
17
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243454-98-0 | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose | A2B Chem | ₹ 23,700.12 - ₹ 32,769.48 |
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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: C₂₅H₃₄O₁₇
Molecular Weight: 606.53
Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC1)C
Tpsa: 211.79
Logp: -0.7625
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₁₇
Molecular Weight:
606.53
Synonyms:
1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC1)C
Tpsa:
211.79
Logp:
-0.7625
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: trans,rel-(1R,2R)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(C)=C2)C1)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans,rel-(1R,2R)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(C)=C2)C1)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 5-hydroxynaphthalene-2-carboxylicacid
SMILES: O=C(C1=CC=C2C(O)=CC=CC2=C1)O
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
5-hydroxynaphthalene-2-carboxylicacid
SMILES:
O=C(C1=CC=C2C(O)=CC=CC2=C1)O
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: Ethyl 5-(Benzyloxy)indole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00014563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
Ethyl 5-(Benzyloxy)indole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5