CS-0458672
N-((2S,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 93060-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0458672-5mg | In Stock | ₹ 1,31,364.00 |
CS-0458672 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,31,364.00
GST (18%): ₹ 23,645.52
Total Price: ₹ 1,55,009.52
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
None
SMILES
OC1[C@@H]([C@H]([C@H](NC(C)=O)[C@@H](CO)O1)O)O
Tpsa
119.25
Logp
-3.0776
H Acceptors
6
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93060-86-7 | 4-Acetamido-2,6-dideoxy-D-glucose | A2B Chem | ₹ 50,641.00 - ₹ 1,48,007.00 |
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: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: OC1[C@@H]([C@H]([C@H](NC(C)=O)[C@@H](CO)O1)O)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:
None
SMILES:
OC1[C@@H]([C@H]([C@H](NC(C)=O)[C@@H](CO)O1)O)O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 4-(3-CHLOROPHENYL)-2-AZETIDINONE
SMILES: O=C1CC(C2=CC=CC(Cl)=C2)N1
Tpsa: 29.1
Logp: 1.901
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
4-(3-CHLOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1CC(C2=CC=CC(Cl)=C2)N1
Tpsa:
29.1
Logp:
1.901
H Acceptors:
1
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: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C(N1CCN(C2CNC2)CC1)COC
Tpsa: 44.81
Logp: -1.2512
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C(N1CCN(C2CNC2)CC1)COC
Tpsa:
44.81
Logp:
-1.2512
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CCCC(N1CCN(C2CNC2)CC1)=O
Tpsa: 35.58
Logp: -0.0975
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CCCC(N1CCN(C2CNC2)CC1)=O
Tpsa:
35.58
Logp:
-0.0975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3