CS-0505805
(2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 869107-36-8
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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
C₃₄H₃₆O₇
Molecular Weight
556.65
Synonyms
4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
SMILES
O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa
75.61
Logp
5.5474
H Acceptors
7
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869107-36-8 | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside | A2B Chem | -- |
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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: C₃₄H₃₆O₇
Molecular Weight: 556.65
Synonyms: 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
SMILES: O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 75.61
Logp: 5.5474
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₇
Molecular Weight:
556.65
Synonyms:
4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
SMILES:
O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
75.61
Logp:
5.5474
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13ClN2O
Molecular Weight: 272.73
Synonyms: 2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
SMILES: COC1=CC=C(N2C3=CC=CC=C3N=C2CCl)C=C1
Tpsa: 27.05
Logp: 3.7729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13ClN2O
Molecular Weight:
272.73
Synonyms:
2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
SMILES:
COC1=CC=C(N2C3=CC=CC=C3N=C2CCl)C=C1
Tpsa:
27.05
Logp:
3.7729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose
SMILES: N=C(O[C@@H]1[C@@H]([C@H]([C@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 121.21
Logp: 1.50187
H Acceptors: 9
H Donors: 1
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:
C₁₃H₁₆Cl₃NO₈
Molecular Weight:
420.63
Synonyms:
2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose
SMILES:
N=C(O[C@@H]1[C@@H]([C@H]([C@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
121.21
Logp:
1.50187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22683408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C([C@@H]1NCC[C@@H]1F)O
Tpsa: 49.33
Logp: -0.229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C([C@@H]1NCC[C@@H]1F)O
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1