CS-M1499

(S)-5-(aminomethyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 627543-03-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FIN₂O₂

Molecular Weight

336.10

Synonyms

(5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone

SMILES

FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1

Tpsa

55.56

Logp

1.7142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68974
627543-03-7 | 2-Oxazolidinone, 5-(aMinoMethyl)-3-(3-fluoro-4-iodophenyl)-, (5S)-
A2B Chem ₹ 22,160.04 - ₹ 1,04,554.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1499

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FIN₂O₂

Molecular Weight:
336.10

Synonyms:
(5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone

SMILES:
FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1

Tpsa:
55.56

Logp:
1.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1500

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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

Img

ChemScene

CS-M1501

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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

Img

ChemScene

CS-M1502

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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