CS-0098213
N-Acetyl-2-S-phenyl-2-thio-alpha-neuraminic acid methyl ester 4,7,8,9-tetraacetate
Manufacturer: ChemScene
CAS Number: 118977-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098213-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0098213-5g | In Stock | ₹ 40,495.00 |
| 10g | CS-0098213-10g | In Stock | ₹ 67,195.00 |
| 25g | CS-0098213-25g | In Stock | ₹ 1,33,945.00 |
CS-0098213 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD01862643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃NO₁₂S
Molecular Weight
583.60
Synonyms
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate
SMILES
O=C(OC)C1(SC2=CC=CC=C2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1
Tpsa
169.83
Logp
1.2998
H Acceptors
13
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118977-26-7 | Per-o-acetyl-alpha-thiophenyl-n-acetylneuraminic methyl ester | A2B Chem | ₹ 15,575.00 - ₹ 1,46,049.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01862643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₁₂S
Molecular Weight: 583.60
Synonyms: D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate
SMILES: O=C(OC)C1(SC2=CC=CC=C2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1
Tpsa: 169.83
Logp: 1.2998
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01862643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₁₂S
Molecular Weight:
583.60
Synonyms:
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate
SMILES:
O=C(OC)C1(SC2=CC=CC=C2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1
Tpsa:
169.83
Logp:
1.2998
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD22067991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: None
SMILES: FC(F)(F)CC1CCNCC1
Tpsa: 12.03
Logp: 1.9384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22067991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
None
SMILES:
FC(F)(F)CC1CCNCC1
Tpsa:
12.03
Logp:
1.9384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₁₂S
Molecular Weight: 567.56
Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate
SMILES: O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3=CC=CC=C3)(C(OC)=O)C[C@@H]2O1
Tpsa: 161.04
Logp: 1.5993
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22581442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₁₂S
Molecular Weight:
567.56
Synonyms:
Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate
SMILES:
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3=CC=CC=C3)(C(OC)=O)C[C@@H]2O1
Tpsa:
161.04
Logp:
1.5993
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: O=CC1=NN=C2CCCCN21
Tpsa: 47.78
Logp: 0.4269
H Acceptors: 4
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
O=CC1=NN=C2CCCCN21
Tpsa:
47.78
Logp:
0.4269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1