CS-0505091

(R)-1-(4-benzyl-2-thioxooxazolidin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 694520-55-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone

SMILES

CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O

Tpsa

29.54

Logp

1.7613

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24500
694520-55-3 | 1-[(4R)-4-(Phenylmethyl)-2-thioxo-3-oxazolidinyl]ethanone
A2B Chem ₹ 65,966.76 - ₹ 1,34,928.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone

SMILES:
CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O

Tpsa:
29.54

Logp:
1.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1-[(4S)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone

SMILES:
CC(N1C(OC[C@@H]1CC2=CC=CC=C2)=S)=O

Tpsa:
29.54

Logp:
1.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505094

--


Purity:
98%

MDL No:
MFCD08689223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-(2-Methoxyphenyl)pyrrole

SMILES:
COC1=CC=CC=C1C2=CC=CN2

Tpsa:
25.02

Logp:
2.6903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO

Molecular Weight:
299.79

Synonyms:
2-(Amino-p-tolyl-methyl)-naphthalen-1-ol hydrochloride

SMILES:
OC1=C2C=CC=CC2=CC=C1C(N)C3=CC=C(C)C=C3.[H]Cl

Tpsa:
46.25

Logp:
4.32372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2