CS-0536001
Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 67831-42-9
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Purity
98%
MDL No
MFCD07357257
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆O₆
Molecular Weight
540.65
Synonyms
None
SMILES
O[C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa
66.38
Logp
5.6766
H Acceptors
6
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67831-42-9 | Benzyl 2,3,6-Tri-O-Benzyl-β-D-Glucopyranoside | A2B Chem | ₹ 5,048.04 - ₹ 18,823.20 |
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: MFCD07357257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O[C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD07357257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O[C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD02683281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O[C@@H]([C@@H](O[C@@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD02683281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O[C@@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
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: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: Benzyl α-D-galactopyranoside
SMILES: C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
Benzyl α-D-galactopyranoside
SMILES:
C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: β-D-Galactopyranoside, phenylmethyl
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
β-D-Galactopyranoside, phenylmethyl
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4