CS-0213941
(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one Linezolid Impurity
Manufacturer: ChemScene
CAS Number: 168828-90-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD18379308
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FN₃O₃
Molecular Weight
295.31
Synonyms
(S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine
SMILES
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa
68.03
Logp
0.9462
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Linezolid Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Linezolid Related Compound C | Supelco | ₹ 61,929.83 | |
 | PNU-105368 | ChemScene | ₹ 684.48 - ₹ 22,502.28 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 97%
MDL No: MFCD18379308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: (S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine
SMILES: O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa: 68.03
Logp: 0.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18379308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
(S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine
SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa:
68.03
Logp:
0.9462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₃F₆N₁₁O₁₄S₂
Molecular Weight: 1326.39
Synonyms: None
SMILES: C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa: 429.68
Logp: 1.5528
H Acceptors: 16
H Donors: 17
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₃F₆N₁₁O₁₄S₂
Molecular Weight:
1326.39
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa:
429.68
Logp:
1.5528
H Acceptors:
16
H Donors:
17
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa: 44.76
Logp: 1.1425
H Acceptors: 5
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:
C₉H₁₄O₄S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa:
44.76
Logp:
1.1425
H Acceptors:
5
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Benzaldehyde, 4-(acetyloxy)-3-(phenylmethoxy)-
SMILES: O=CC1=CC=C(OC(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa: 52.6
Logp: 3.0034
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-(phenylmethoxy)-
SMILES:
O=CC1=CC=C(OC(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa:
52.6
Logp:
3.0034
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5