CS-0739405

4-(S)-Isopropyl-5,5-Diphenyloxazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 191274-53-0

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Purity

97%

MDL No

MFCD07781270

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

Other Options

Image Product Name Manufacturer Price Range
AB12749
191274-53-0 | 2-Oxazolidinethione, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-
A2B Chem --

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-0739405

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Purity:
97%

MDL No:
MFCD07781270

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-0739406

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Purity:
98%

MDL No:
MFCD09970265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1CC1

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739407

--


Purity:
97%

MDL No:
MFCD03427199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCCCCCC[C@@H](C)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0739408

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C[C@@H](O)COC(C)(C)C

Tpsa:
29.46

Logp:
1.1823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2