CS-0572954

(S)-4-(2-chloroacetyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 244793-72-4

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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

C₅H₆ClNO₃

Molecular Weight

163.56

Synonyms

2-Oxazolidinone, 4-(chloroacetyl)-, (4S)- (9CI)

SMILES

O=C1OC[C@@H](C(CCl)=O)N1

Tpsa

55.4

Logp

-0.0973

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572954

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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:
C₅H₆ClNO₃

Molecular Weight:
163.56

Synonyms:
2-Oxazolidinone, 4-(chloroacetyl)-, (4S)- (9CI)

SMILES:
O=C1OC[C@@H](C(CCl)=O)N1

Tpsa:
55.4

Logp:
-0.0973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
1-Brom-3-phenyl-2-propanon

SMILES:
CC(C(=O)CBr)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
1.6351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
N-Cbz-(S)-2-bromoacetylpyrrolidine

SMILES:
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CBr

Tpsa:
46.61

Logp:
2.7516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0572957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₃

Molecular Weight:
292.17

Synonyms:
(s)-Tert-butyl 2-(2-bromoacetyl)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)CBr

Tpsa:
46.61

Logp:
2.3499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2