CS-0807075
(2R,3S,4R,5R,E)-5-Acetamido-6-(acetoxyimino)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 132152-77-3
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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
C₁₆H₂₂N₂O₁₀
Molecular Weight
402.35
Synonyms
None
SMILES
O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O
Tpsa
155.89
Logp
-0.807
H Acceptors
11
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132152-77-3 | D-Gluconimidic acid, 2-(acetylamino)-N-(acetyloxy)-2-deoxy-, δ-lactone, 3,4,6-triacetate (9CI) | 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: C₁₆H₂₂N₂O₁₀
Molecular Weight: 402.35
Synonyms: None
SMILES: O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O
Tpsa: 155.89
Logp: -0.807
H Acceptors: 11
H Donors: 1
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:
C₁₆H₂₂N₂O₁₀
Molecular Weight:
402.35
Synonyms:
None
SMILES:
O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O
Tpsa:
155.89
Logp:
-0.807
H Acceptors:
11
H Donors:
1
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(CC(C(O)=O)CC(O)=O)C=C1
Tpsa: 117.74
Logp: 1.3128
H Acceptors: 4
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(CC(C(O)=O)CC(O)=O)C=C1
Tpsa:
117.74
Logp:
1.3128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1CN(C)CC1)C2=CC=CN=C2
Tpsa: 33.2
Logp: 1.216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1CN(C)CC1)C2=CC=CN=C2
Tpsa:
33.2
Logp:
1.216
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: NC(C(OC)=O)C1=CNC2=CC=CC=C21
Tpsa: 68.11
Logp: 1.3407
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
NC(C(OC)=O)C1=CNC2=CC=CC=C21
Tpsa:
68.11
Logp:
1.3407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2