CS-0511224
Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 50998-13-5
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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
C₁₂H₂₁NO₉
Molecular Weight
323.30
Synonyms
methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa
165.78
Logp
-3.7834
H Acceptors
9
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50998-13-5 | b-Neuraminic acid, N-acetyl-,methyl ester, monohydrate (9CI) | A2B Chem | ₹ 2,310.12 - ₹ 5,219.16 |
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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: C₁₂H₂₁NO₉
Molecular Weight: 323.30
Synonyms: methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa: 165.78
Logp: -3.7834
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₉
Molecular Weight:
323.30
Synonyms:
methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa:
165.78
Logp:
-3.7834
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02683797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₃
Molecular Weight: 243.04
Synonyms: None
SMILES: O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1=O
Tpsa: 47.28
Logp: 2.9123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₃
Molecular Weight:
243.04
Synonyms:
None
SMILES:
O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1=O
Tpsa:
47.28
Logp:
2.9123
H Acceptors:
3
H Donors:
0
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 4-hydroxy-piperidine-1-carbonitrile
SMILES: N#CN1CCC(O)CC1
Tpsa: 47.26
Logp: -0.07582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
4-hydroxy-piperidine-1-carbonitrile
SMILES:
N#CN1CCC(O)CC1
Tpsa:
47.26
Logp:
-0.07582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Pentenoic acid, 3-oxo-5-phenyl-, methyl ester
SMILES: COC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.832
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Pentenoic acid, 3-oxo-5-phenyl-, methyl ester
SMILES:
COC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4