CS-0531886

3-Benzyl-5-methyleneoxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 92288-02-3

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

3-Benzyl-5-methylidene-1,3-oxazolidin-2-one

SMILES

O=C(N(CC1=CC=CC=C1)C2)OC2=C

Tpsa

29.54

Logp

2.1525

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0531886

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3-Benzyl-5-methylidene-1,3-oxazolidin-2-one

SMILES:
O=C(N(CC1=CC=CC=C1)C2)OC2=C

Tpsa:
29.54

Logp:
2.1525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
FC(C=C1Br)=C(C(F)F)C=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
3.434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531888

--


Purity:
98%

MDL No:
MFCD11845934

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
1-Brom-4-tert-butyl-2-nitro-benzol

SMILES:
BrC1=CC=C(C(C)(C)C)C=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
3.6548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=CC=C2C1(F)F

Tpsa:
29.1

Logp:
1.8696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0