CS-0496929

4-(Iodomethyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 188193-33-1

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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

C₄H₆INO₂

Molecular Weight

227.00

Synonyms

None

SMILES

ICC1NC(=O)OC1

Tpsa

38.33

Logp

0.5298

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56455
188193-33-1 | 4-(Iodomethyl)oxazolidin-2-one
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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ChemScene

CS-0496929

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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:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
None

SMILES:
ICC1NC(=O)OC1

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496930

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
N-carbamoyl-L-pyroglutamate

SMILES:
COC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)C(=O)CC1

Tpsa:
72.91

Logp:
1.4872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496931

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC[C@H]1[C@H](CO)CN(C1)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
1.1082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496932

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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:
C₁₅H₁₈F₃NO₂

Molecular Weight:
301.30

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F

Tpsa:
29.54

Logp:
2.86

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4