CS-0347633
(2r,3s,4r,5r,6s)-5-Acetamido-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2h-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 13318-46-2
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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
C₂₁H₂₇NO₉
Molecular Weight
437.44
Synonyms
None
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C
Tpsa
126.46
Logp
0.8593
H Acceptors
9
H Donors
1
Rotatable Bonds
8
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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: C₂₁H₂₇NO₉
Molecular Weight: 437.44
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C
Tpsa: 126.46
Logp: 0.8593
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₉
Molecular Weight:
437.44
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C
Tpsa:
126.46
Logp:
0.8593
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD31814466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₈S
Molecular Weight: 391.44
Synonyms: None
SMILES: O=C(C)OC[C@H]1O[C@H](SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 117.23
Logp: 0.3956
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31814466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₈S
Molecular Weight:
391.44
Synonyms:
None
SMILES:
O=C(C)OC[C@H]1O[C@H](SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
117.23
Logp:
0.3956
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₃
Molecular Weight: 332.15
Synonyms: (2-bromo-4-cyano-6-methoxyphenyl) benzoate
SMILES: O=C(OC1=C(OC)C=C(C#N)C=C1Br)C2=CC=CC=C2
Tpsa: 59.32
Logp: 3.54858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₃
Molecular Weight:
332.15
Synonyms:
(2-bromo-4-cyano-6-methoxyphenyl) benzoate
SMILES:
O=C(OC1=C(OC)C=C(C#N)C=C1Br)C2=CC=CC=C2
Tpsa:
59.32
Logp:
3.54858
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂N₂O₈
Molecular Weight: 360.28
Synonyms: Bis(4-nitrophenyl) butanedioate
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 138.88
Logp: 2.7942
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₈
Molecular Weight:
360.28
Synonyms:
Bis(4-nitrophenyl) butanedioate
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
138.88
Logp:
2.7942
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7