CS-M1500
(S)-N-[3-(3-Fluoro-4-iodo-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide
Manufacturer: ChemScene
CAS Number: 149524-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1500-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-M1500-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-M1500-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-M1500-5g | In Stock | ₹ 65,593.00 |
CS-M1500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD09608095
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FIN₂O₃
Molecular Weight
378.14
Synonyms
None
SMILES
FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1
Tpsa
58.64
Logp
1.8916
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-N-[3-(3-Fluoro-4-iodo-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide / 100mg / 572224444 / CS-M1500 / 0.000 / 149524-45-8 / MFCD09608095 / 378.142 / C12H12FIN2O3 | eMolecules | ₹ 2,604.14 | |
 | 149524-45-8 | (S)-N-((3-(3-Fluoro-4-iodophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide | A2B Chem | ₹ 1,691.00 - ₹ 67,818.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09608095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FIN₂O₃
Molecular Weight: 378.14
Synonyms: None
SMILES: FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1
Tpsa: 58.64
Logp: 1.8916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09608095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FIN₂O₃
Molecular Weight:
378.14
Synonyms:
None
SMILES:
FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1
Tpsa:
58.64
Logp:
1.8916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Acetic acid, 2-[[2-(1,1-diMethylethyl)phenyl]aMino]-2-oxo-, Methyl ester
SMILES: O=C(OC)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa: 55.4
Logp: 2.0956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Acetic acid, 2-[[2-(1,1-diMethylethyl)phenyl]aMino]-2-oxo-, Methyl ester
SMILES:
O=C(OC)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa:
55.4
Logp:
2.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₇
Molecular Weight: 394.42
Synonyms: L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-L-alanyl-, 24-(1,1-dimethylethyl) ester (9CI)
SMILES: OC([C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa: 131.03
Logp: 1.6025
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₇
Molecular Weight:
394.42
Synonyms:
L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-L-alanyl-, 24-(1,1-dimethylethyl) ester (9CI)
SMILES:
OC([C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa:
131.03
Logp:
1.6025
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-
SMILES: O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa: 66.4
Logp: 2.0072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-
SMILES:
O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa:
66.4
Logp:
2.0072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1