CS-1077310

(4S,5S)-5-(1,1-Difluoroethyl)-2-oxooxazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2781962-46-5

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

C₆H₇F₂NO₄

Molecular Weight

195.12

Synonyms

None

SMILES

C(O)(=O)[C@@H]1[C@@H]([C@](C)(F)F)OC(=O)N1

Tpsa

75.63

Logp

0.2032

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-1077310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂NO₄

Molecular Weight:
195.12

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H]([C@](C)(F)F)OC(=O)N1

Tpsa:
75.63

Logp:
0.2032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1077311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)C=1OC2=C(C1)C3=C(C=NN3CCC2)C

Tpsa:
68.26

Logp:
2.09592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=C(C1)C3=C(C=NN3CCC2)C

Tpsa:
57.26

Logp:
2.18432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
O=CC1=C(OC)C(Br)=CC=2C=CC=CC21

Tpsa:
26.3

Logp:
3.4234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2