CS-0568863
(4S,5S,6S)-4-(((allyloxy)carbonyl)amino)-6-methyltetrahydro-2H-pyran-2,5-diyl bis(4-nitrobenzoate)
Manufacturer: ChemScene
CAS Number: 177650-91-8
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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
C₂₄H₂₃N₃O₁₁
Molecular Weight
529.45
Synonyms
L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[[(2-propen-1-yloxy)carbonyl]amino]-, 1,4-bis(4-nitrobenzoate)
SMILES
C[C@H]1[C@H]([C@H](CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
186.44
Logp
3.3011
H Acceptors
11
H Donors
1
Rotatable Bonds
9
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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: C₂₄H₂₃N₃O₁₁
Molecular Weight: 529.45
Synonyms: L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[[(2-propen-1-yloxy)carbonyl]amino]-, 1,4-bis(4-nitrobenzoate)
SMILES: C[C@H]1[C@H]([C@H](CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 186.44
Logp: 3.3011
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃O₁₁
Molecular Weight:
529.45
Synonyms:
L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[[(2-propen-1-yloxy)carbonyl]amino]-, 1,4-bis(4-nitrobenzoate)
SMILES:
C[C@H]1[C@H]([C@H](CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
186.44
Logp:
3.3011
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈F₃N₃O₁₀
Molecular Weight: 541.39
Synonyms: N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine
SMILES: CC1C(C(CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(F)(F)F)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 177.21
Logp: 3.0674
H Acceptors: 10
H Donors: 1
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:
C₂₂H₁₈F₃N₃O₁₀
Molecular Weight:
541.39
Synonyms:
N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine
SMILES:
CC1C(C(CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(F)(F)F)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
177.21
Logp:
3.0674
H Acceptors:
10
H Donors:
1
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: C₁₂H₁₀F₉NO₆
Molecular Weight: 435.20
Synonyms: derivate of Daunosamine 5
SMILES: O(C(C(F)(F)F)=O)[C@H]1[C@@H](NC(C(F)(F)F)=O)CC(OC(C(F)(F)F)=O)O[C@H]1C
Tpsa: 90.93
Logp: 1.748
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:
C₁₂H₁₀F₉NO₆
Molecular Weight:
435.20
Synonyms:
derivate of Daunosamine 5
SMILES:
O(C(C(F)(F)F)=O)[C@H]1[C@@H](NC(C(F)(F)F)=O)CC(OC(C(F)(F)F)=O)O[C@H]1C
Tpsa:
90.93
Logp:
1.748
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: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: Methyl-a-L-Daunosaminide, Hydrochloride
SMILES: O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa: 64.71
Logp: -0.1223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
Methyl-a-L-Daunosaminide, Hydrochloride
SMILES:
O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa:
64.71
Logp:
-0.1223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1