CS-0760939

(R)-3-Acetyl-4-Isopropyl-5,5-diphenyloxazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 600728-67-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₂S

Molecular Weight

339.45

Synonyms

None

SMILES

CC(C)[C@H]1N(C(C)=O)C(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

29.54

Logp

4.1184

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0760939

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₂S

Molecular Weight:
339.45

Synonyms:
None

SMILES:
CC(C)[C@H]1N(C(C)=O)C(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
4.1184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CC(C)[C@H]1NC(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
3.8595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
ClS(=O)(=O)NC(=O)NC1=C2C=CC=CC2=CC=C1

Tpsa:
75.27

Logp:
2.4449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COC1=CN=C(OC)C(=C1C)[N+]([O-])=O

Tpsa:
74.49

Logp:
1.31542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3