CS-0540870

(S)-(3-methyl-2-oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 245107-02-2

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

C₁₂H₁₅NO₅S

Molecular Weight

285.32

Synonyms

None

SMILES

O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1C

Tpsa

72.91

Logp

1.15092

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0540870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1C

Tpsa:
72.91

Logp:
1.15092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈INO₂

Molecular Weight:
241.03

Synonyms:
None

SMILES:
O=C1OC[C@@H](CI)N1C

Tpsa:
29.54

Logp:
0.872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
sulphonyl>methane

SMILES:
CS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.1394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=NC(C)=NO1

Tpsa:
77.25

Logp:
1.40272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2