CS-0978465
N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 152957-34-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₈
Molecular Weight
342.30
Synonyms
None
SMILES
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C2=C(N(=O)=O)C=CC=C2
Tpsa
151.39
Logp
-1.0827
H Acceptors
8
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152957-34-1 | b-D-Galactopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: None
SMILES: O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C2=C(N(=O)=O)C=CC=C2
Tpsa: 151.39
Logp: -1.0827
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C2=C(N(=O)=O)C=CC=C2
Tpsa:
151.39
Logp:
-1.0827
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(O)CS(=O)(=O)C=1C=CC=CC1C
Tpsa: 71.44
Logp: 0.85332
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(=O)C=1C=CC=CC1C
Tpsa:
71.44
Logp:
0.85332
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: N#CC(C(=O)OCC)=C(C1=CC=C(F)C=C1)C
Tpsa: 50.09
Logp: 2.68588
H Acceptors: 3
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
N#CC(C(=O)OCC)=C(C1=CC=C(F)C=C1)C
Tpsa:
50.09
Logp:
2.68588
H Acceptors:
3
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: C₈H₅FINO₂
Molecular Weight: 293.03
Synonyms: None
SMILES: O=C1NC2=CC(I)=C(F)C=C2OC1
Tpsa: 38.33
Logp: 1.7612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FINO₂
Molecular Weight:
293.03
Synonyms:
None
SMILES:
O=C1NC2=CC(I)=C(F)C=C2OC1
Tpsa:
38.33
Logp:
1.7612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0