CS-0516482
(S)-4-((benzyloxy)methyl)oxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 3309-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0516482-100g | In Stock | ₹ 2,66,690.52 |
CS-0516482 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,66,690.52
GST (18%): ₹ 48,004.294
Total Price: ₹ 3,14,694.814
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES
O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa
64.63
Logp
0.8382
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3309-57-7 | 2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)- | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES: O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES:
O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: p-nitrophenyl(phenyl)methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.37
Logp: 2.6765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
p-nitrophenyl(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.37
Logp:
2.6765
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: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: 1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES: O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES:
O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28154805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClINO₃
Molecular Weight: 323.47
Synonyms: 5-Chloro-3-iodoisatoic anhydride
SMILES: O=C(O1)C2=C(NC1=O)C(I)=CC(Cl)=C2
Tpsa: 63.07
Logp: 1.7393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28154805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClINO₃
Molecular Weight:
323.47
Synonyms:
5-Chloro-3-iodoisatoic anhydride
SMILES:
O=C(O1)C2=C(NC1=O)C(I)=CC(Cl)=C2
Tpsa:
63.07
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0