CS-0536077
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(methyl orthoacetate)
Manufacturer: ChemScene
CAS Number: 68779-52-2
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Purity
98%
MDL No
MFCD02683408
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
COC(C)(O1)O[C@](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)([H])[C@@]1([H])[C@H]2OCC5=CC=CC=C5
Tpsa
64.61
Logp
4.8344
H Acceptors
7
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68779-52-2 | 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate) | 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: MFCD02683408
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: COC(C)(O1)O[C@](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)([H])[C@@]1([H])[C@H]2OCC5=CC=CC=C5
Tpsa: 64.61
Logp: 4.8344
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD02683408
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:
COC(C)(O1)O[C@](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)([H])[C@@]1([H])[C@H]2OCC5=CC=CC=C5
Tpsa:
64.61
Logp:
4.8344
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09750692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: N[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C
Tpsa: 72.17
Logp: 0.3416
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09750692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
N[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C
Tpsa:
72.17
Logp:
0.3416
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09840188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇
Molecular Weight: 313.30
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 128.48
Logp: -1.2873
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09840188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇
Molecular Weight:
313.30
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
128.48
Logp:
-1.2873
H Acceptors:
7
H Donors:
5
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: N-Phenyl-2-deoxy-D-glucosamine
SMILES: O[C@@H]1CC(NC2=CC=CC=C2)O[C@H](CO)[C@H]1O
Tpsa: 81.95
Logp: -0.0724
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
N-Phenyl-2-deoxy-D-glucosamine
SMILES:
O[C@@H]1CC(NC2=CC=CC=C2)O[C@H](CO)[C@H]1O
Tpsa:
81.95
Logp:
-0.0724
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3