CS-0760941

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

Manufacturer: ChemScene

CAS Number: 191274-54-1

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

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

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-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

Img

ChemScene

CS-0760945

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC(=O)CC1=C(Br)NC2=CC=CC=C12

Tpsa:
42.09

Logp:
2.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2