CS-1009813

(S)-5-(Bromomethyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 169048-78-6

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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

C₄H₆BrNO₂

Molecular Weight

180.00

Synonyms

None

SMILES

C(Br)[C@H]1OC(=O)NC1

Tpsa

38.33

Logp

0.4897

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD40730
169048-78-6 | 2-Oxazolidinone, 5-(bromomethyl)-, (5S)-
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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Show Difference

Img

ChemScene

CS-1009813

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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:
C₄H₆BrNO₂

Molecular Weight:
180.00

Synonyms:
None

SMILES:
C(Br)[C@H]1OC(=O)NC1

Tpsa:
38.33

Logp:
0.4897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009814

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(OC)C=CC2N=C1NC

Tpsa:
71.45

Logp:
1.9833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1009815

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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:
C₄H₆BrNO₂

Molecular Weight:
180.00

Synonyms:
None

SMILES:
C(Br)[C@@H]1OC(=O)NC1

Tpsa:
38.33

Logp:
0.4897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009816

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC(C1=CC([C@@H](O)C)=CC=C1)C

Tpsa:
20.23

Logp:
2.8633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2