CS-0516761
(3AS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2508-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516761-250mg | In Stock | ₹ 53,988.36 |
| 1g | CS-0516761-1g | In Stock | ₹ 1,07,634.48 |
CS-0516761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,988.36
GST (18%): ₹ 9,717.905
Total Price: ₹ 63,706.265
Purity
98%
MDL No
MFCD32220372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₅
Molecular Weight
175.14
Synonyms
D-ribofuranosyl-oxazolidinone
SMILES
O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1
Tpsa
88.02
Logp
-1.8271
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one | Aaron Chemicals LLC | ₹ 32,769.48 - ₹ 93,859.32 | |
 | 2508-81-8 | (3AS,5R,6R,6AR)-6-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURO[2,3-D]OXAZOL-2(5H)-ONE | A2B Chem | ₹ 34,651.80 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD32220372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₅
Molecular Weight: 175.14
Synonyms: D-ribofuranosyl-oxazolidinone
SMILES: O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1
Tpsa: 88.02
Logp: -1.8271
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32220372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₅
Molecular Weight:
175.14
Synonyms:
D-ribofuranosyl-oxazolidinone
SMILES:
O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1
Tpsa:
88.02
Logp:
-1.8271
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Propenoic acid, polymer with ethenylbenzene
SMILES: C=CC(O)=O.C=CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.5866
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Propenoic acid, polymer with ethenylbenzene
SMILES:
C=CC(O)=O.C=CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.5866
H Acceptors:
1
H Donors:
1
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (S)-1-Methoxyethylbenzene
SMILES: C[C@@H](C1=CC=CC=C1)OC
Tpsa: 9.23
Logp: 2.394
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(S)-1-Methoxyethylbenzene
SMILES:
C[C@@H](C1=CC=CC=C1)OC
Tpsa:
9.23
Logp:
2.394
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: rac-2-(4-chloro-phenyl)-cyclohexanone
SMILES: O=C1C(C2=CC=C(Cl)C=C2)CCCC1
Tpsa: 17.07
Logp: 3.5667
H Acceptors: 1
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
rac-2-(4-chloro-phenyl)-cyclohexanone
SMILES:
O=C1C(C2=CC=C(Cl)C=C2)CCCC1
Tpsa:
17.07
Logp:
3.5667
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1