CS-0510660
(2S,4S,5R,6R)-5-acetamido-6-((1R,2R)-3-acetoxy-1,2-dihydroxypropyl)-2,4-dihydroxytetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55717-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0510660-5mg | In Stock | ₹ 18,309.84 |
CS-0510660 - 5mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₁₀
Molecular Weight
351.31
Synonyms
N-Acetyl-9-O-acetylneuraminic acid
SMILES
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa
182.85
Logp
-3.301
H Acceptors
9
H Donors
6
Rotatable Bonds
6
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₁₀
Molecular Weight: 351.31
Synonyms: N-Acetyl-9-O-acetylneuraminic acid
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa: 182.85
Logp: -3.301
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₁₀
Molecular Weight:
351.31
Synonyms:
N-Acetyl-9-O-acetylneuraminic acid
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa:
182.85
Logp:
-3.301
H Acceptors:
9
H Donors:
6
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: C₈H₁₃N₅
Molecular Weight: 179.22
Synonyms: 4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)
SMILES: NC1=NC(N2CCNCC2)=NC=C1
Tpsa: 67.07
Logp: -0.5316
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₅
Molecular Weight:
179.22
Synonyms:
4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)
SMILES:
NC1=NC(N2CCNCC2)=NC=C1
Tpsa:
67.07
Logp:
-0.5316
H Acceptors:
5
H Donors:
2
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: CC(CC(C1=CC(Cl)=CC=C1Cl)=O)=O
Tpsa: 34.14
Logp: 3.1552
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
CC(CC(C1=CC(Cl)=CC=C1Cl)=O)=O
Tpsa:
34.14
Logp:
3.1552
H Acceptors:
2
H Donors:
0
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 1-(3,5-Dichlorophenyl)-1,3-butanedione
SMILES: CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 34.14
Logp: 3.1552
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
1-(3,5-Dichlorophenyl)-1,3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
34.14
Logp:
3.1552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3