CS-0501380
Ethyl 2,2-difluoro-2-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)-2-hydroxytetrahydro-2H-pyran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 870650-02-5
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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
C₃₈H₄₀F₂O₈
Molecular Weight
662.72
Synonyms
α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES
C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa
92.68
Logp
6.2452
H Acceptors
8
H Donors
1
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870650-02-5 | ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetate | 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: C₃₈H₄₀F₂O₈
Molecular Weight: 662.72
Synonyms: α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES: C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa: 92.68
Logp: 6.2452
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀F₂O₈
Molecular Weight:
662.72
Synonyms:
α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES:
C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa:
92.68
Logp:
6.2452
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆F₂O₈
Molecular Weight: 634.66
Synonyms: None
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa: 103.68
Logp: 5.7667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆F₂O₈
Molecular Weight:
634.66
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa:
103.68
Logp:
5.7667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD31653108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine
SMILES: CSC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa: 77
Logp: 1.6182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31653108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine
SMILES:
CSC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa:
77
Logp:
1.6182
H Acceptors:
6
H Donors:
1
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: C₁₃H₂₃N₅O₂
Molecular Weight: 281.35
Synonyms: tert-butyl N-{[3-(butylamino)-1,2,4-triazin-6-yl]methyl}carbamate
SMILES: CCCCNC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa: 89.03
Logp: 2.1083
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₅O₂
Molecular Weight:
281.35
Synonyms:
tert-butyl N-{[3-(butylamino)-1,2,4-triazin-6-yl]methyl}carbamate
SMILES:
CCCCNC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa:
89.03
Logp:
2.1083
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6