CS-0501381
2,2-Difluoro-2-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)-2-hydroxytetrahydro-2H-pyran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 953423-53-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953423-53-5 | 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]acetic acid | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₅
Molecular Weight: 254.16
Synonyms: dihydrochloride
SMILES: Cl.Cl.CCCCNC1N=NC(CN)=CN=1
Tpsa: 76.72
Logp: 1.3859
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₅
Molecular Weight:
254.16
Synonyms:
dihydrochloride
SMILES:
Cl.Cl.CCCCNC1N=NC(CN)=CN=1
Tpsa:
76.72
Logp:
1.3859
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5