CS-0808032
(2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-5-fluoro-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 32934-08-0
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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
C₁₃H₁₉FO₈
Molecular Weight
322.28
Synonyms
None
SMILES
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa
97.36
Logp
0.1223
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32934-08-0 | Methyl2,3,6-tri-O-acetyl-4-deoxy-4-fluoro-a-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: C₁₃H₁₉FO₈
Molecular Weight: 322.28
Synonyms: None
SMILES: F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa: 97.36
Logp: 0.1223
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₉FO₈
Molecular Weight:
322.28
Synonyms:
None
SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa:
97.36
Logp:
0.1223
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C=CC=C1
Tpsa: 31.23
Logp: 1.8461
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C=CC=C1
Tpsa:
31.23
Logp:
1.8461
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: ClC1=C(N)C=C(OC)C(C(OC)=O)=C1.Cl
Tpsa: 61.55
Logp: 2.1392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
ClC1=C(N)C=C(OC)C(C(OC)=O)=C1.Cl
Tpsa:
61.55
Logp:
2.1392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(OCC)[C@H](SC(C)=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.4405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(OCC)[C@H](SC(C)=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.4405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5