CS-0524952
(R)-4-(4-nitrobenzyl)oxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 61177-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524952-5g | In Stock | ₹ 1,12,511.40 |
CS-0524952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₅
Molecular Weight
236.18
Synonyms
2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES
O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa
98.54
Logp
0.7723
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61177-00-2 | (R)-4-(4-Nitrobenzyl)oxazolidine-2,5-dione | 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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: 2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa: 98.54
Logp: 0.7723
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa:
98.54
Logp:
0.7723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05227989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: 3,4-Dibromo-DL-phenylalanine
SMILES: NC(CC1=CC=C(Br)C(Br)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
3,4-Dibromo-DL-phenylalanine
SMILES:
NC(CC1=CC=C(Br)C(Br)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.166
H Acceptors:
2
H Donors:
2
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: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: 3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1
Tpsa: 66.76
Logp: 2.1032
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
3-(4-Hydroxy-3-iodo-5-methoxyphenyl)prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC(OC)=C(O)C(I)=C1
Tpsa:
66.76
Logp:
2.1032
H Acceptors:
3
H Donors:
2
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Butanone, 4-(ethylthio)- (7CI,9CI)
SMILES: CC(CCSCC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Butanone, 4-(ethylthio)- (7CI,9CI)
SMILES:
CC(CCSCC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4