CS-0142510
2-O-(p-Nitrophenyl)-α-D-N-acetylneuraminic acid
Manufacturer: ChemScene
CAS Number: 26112-88-9
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Purity
95%
MDL No
MFCD00132944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₁₁
Molecular Weight
430.36
Synonyms
PNP-α-NeuNAc
SMILES
O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O
Tpsa
208.92
Logp
-1.8769
H Acceptors
10
H Donors
6
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26112-88-9 | α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)- | A2B Chem | ₹ 20,619.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD00132944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₁₁
Molecular Weight: 430.36
Synonyms: PNP-α-NeuNAc
SMILES: O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O
Tpsa: 208.92
Logp: -1.8769
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00132944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₁₁
Molecular Weight:
430.36
Synonyms:
PNP-α-NeuNAc
SMILES:
O=C([C@@]1(OC2=CC=C([N+]([O-])=O)C=C2)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)O
Tpsa:
208.92
Logp:
-1.8769
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08275825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Boc-(S)-3-aminobutan-1-ol
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CCO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08275825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Boc-(S)-3-aminobutan-1-ol
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CCO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-butyl N-[(2S)-3-hydroxy-2-methylpropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](C)CO
Tpsa: 58.56
Logp: 1.1395
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-butyl N-[(2S)-3-hydroxy-2-methylpropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](C)CO
Tpsa:
58.56
Logp:
1.1395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-butyl N-[(2R)-3-hydroxy-2-methylpropyl]carbamate
SMILES: OC[C@H](C)CNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.1395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-butyl N-[(2R)-3-hydroxy-2-methylpropyl]carbamate
SMILES:
OC[C@H](C)CNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.1395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3