CS-0326546
N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 72-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0326546-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0326546-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0326546-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0326546-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0326546-50mg | In Stock | ₹ 17,177.00 |
CS-0326546 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₆
Molecular Weight
221.21
Synonyms
N-Acetyl-D-[15N]mannosamine
SMILES
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O
Tpsa
119.25
Logp
-3.0776
H Acceptors
6
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72-87-7 | 2-(Acetylamino)-2-deoxy-D-glucopyranose | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: N-Acetyl-D-[15N]mannosamine
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
N-Acetyl-D-[15N]mannosamine
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: N#CC1=C(N)C2=C(NC1=O)C=CC=C2
Tpsa: 82.67
Logp: 0.98198
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
N#CC1=C(N)C2=C(NC1=O)C=CC=C2
Tpsa:
82.67
Logp:
0.98198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-Phenyl-1H-Pyrazole-4-Carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-Phenyl-1H-Pyrazole-4-Carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₂S
Molecular Weight: 283.57
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)S(=O)(=O)Cl)Br
Tpsa: 34.14
Logp: 2.99344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₂S
Molecular Weight:
283.57
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)Cl)Br
Tpsa:
34.14
Logp:
2.99344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1