CS-0858003
2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic Acid
Manufacturer: ChemScene
CAS Number: 157707-92-1
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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
C₁₇H₂₂N₂O₁₁
Molecular Weight
430.36
Synonyms
None
SMILES
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC2=CC=CC=C2[N+](=O)[O-])O
Tpsa
208.92
Logp
-1.8769
H Acceptors
10
H Donors
6
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157707-92-1 | 2-O-(O-NITROPHENYL)-ALPHA-D-N-ACETYLNEURAMINIC ACID | 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: C₁₇H₂₂N₂O₁₁
Molecular Weight: 430.36
Synonyms: None
SMILES: CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC2=CC=CC=C2[N+](=O)[O-])O
Tpsa: 208.92
Logp: -1.8769
H Acceptors: 10
H Donors: 6
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:
C₁₇H₂₂N₂O₁₁
Molecular Weight:
430.36
Synonyms:
None
SMILES:
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC2=CC=CC=C2[N+](=O)[O-])O
Tpsa:
208.92
Logp:
-1.8769
H Acceptors:
10
H Donors:
6
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: C₁₅H₁₀IN₃
Molecular Weight: 359.16
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)I
Tpsa: 38.67
Logp: 3.8102
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:
C₁₅H₁₀IN₃
Molecular Weight:
359.16
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)I
Tpsa:
38.67
Logp:
3.8102
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: C₁₁H₇BrClN₅
Molecular Weight: 324.56
Synonyms: None
SMILES: ClC1=NC(NC2=CC=C(C#N)C=C2)=NC(N)=C1Br
Tpsa: 87.62
Logp: 3.08998
H Acceptors: 5
H Donors: 2
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:
C₁₁H₇BrClN₅
Molecular Weight:
324.56
Synonyms:
None
SMILES:
ClC1=NC(NC2=CC=C(C#N)C=C2)=NC(N)=C1Br
Tpsa:
87.62
Logp:
3.08998
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₅ClN₆O
Molecular Weight: 390.83
Synonyms: None
SMILES: ClC1=C(N)N=C(NC2=CC=C(C#N)C=C2)N=C1OC(C(C)=CC(C#N)=C3)=C3C
Tpsa: 120.64
Logp: 4.6083
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClN₆O
Molecular Weight:
390.83
Synonyms:
None
SMILES:
ClC1=C(N)N=C(NC2=CC=C(C#N)C=C2)N=C1OC(C(C)=CC(C#N)=C3)=C3C
Tpsa:
120.64
Logp:
4.6083
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4