CS-0464765
Sodium N-(6-carboxy-4-hydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-3-yl)acetimidate
Manufacturer: ChemScene
CAS Number: 209977-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0464765-50mg | In Stock | ₹ 1,35,184.80 |
CS-0464765 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆NNaO₈
Molecular Weight
313.24
Synonyms
N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid Sodium Salt
SMILES
CC(=NC1C(C=C(C(=O)O)OC1[C@@H]([C@@H](CO)O)O)O)[O-].[Na+]
Tpsa
162.87
Logp
-6.42
H Acceptors
8
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209977-53-7 | D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, sodium salt (1:1) | A2B Chem | ₹ 16,598.64 - ₹ 88,811.28 |
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
Compare Similar Items
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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: C₁₁H₁₆NNaO₈
Molecular Weight: 313.24
Synonyms: N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid Sodium Salt
SMILES: CC(=NC1C(C=C(C(=O)O)OC1[C@@H]([C@@H](CO)O)O)O)[O-].[Na+]
Tpsa: 162.87
Logp: -6.42
H Acceptors: 8
H Donors: 5
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:
C₁₁H₁₆NNaO₈
Molecular Weight:
313.24
Synonyms:
N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid Sodium Salt
SMILES:
CC(=NC1C(C=C(C(=O)O)OC1[C@@H]([C@@H](CO)O)O)O)[O-].[Na+]
Tpsa:
162.87
Logp:
-6.42
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24685978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂OS
Molecular Weight: 195.07
Synonyms: None
SMILES: CC1=C(Cl)SC(=C1C=O)Cl
Tpsa: 17.07
Logp: 3.17582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24685978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂OS
Molecular Weight:
195.07
Synonyms:
None
SMILES:
CC1=C(Cl)SC(=C1C=O)Cl
Tpsa:
17.07
Logp:
3.17582
H Acceptors:
2
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: C₁₅H₂₆FNO₅
Molecular Weight: 319.37
Synonyms: tert-butyl Trans-3-((tert-butoxycarbonyl)oxy)-4-fluoropiperidine-1-carboxylate racemate
SMILES: N1(C[C@H]([C@@H](CC1)F)OC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 3.2856
H Acceptors: 5
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:
C₁₅H₂₆FNO₅
Molecular Weight:
319.37
Synonyms:
tert-butyl Trans-3-((tert-butoxycarbonyl)oxy)-4-fluoropiperidine-1-carboxylate racemate
SMILES:
N1(C[C@H]([C@@H](CC1)F)OC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
3.2856
H Acceptors:
5
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-ethyl-2,4-dimethylpyrazol-3-amine
SMILES: CCC1=NN(C)C(=C1C)N
Tpsa: 43.84
Logp: 0.87312
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-ethyl-2,4-dimethylpyrazol-3-amine
SMILES:
CCC1=NN(C)C(=C1C)N
Tpsa:
43.84
Logp:
0.87312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1