CS-0015387

4-Oxazolecarboxamide, N-[4-(aminocarbonyl)phenyl]-2-methyl-

Manufacturer: ChemScene

CAS Number: 1119444-26-6

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

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

None

SMILES

O=C(C1=COC(C)=N1)NC2=CC=C(C(N)=O)C=C2

Tpsa

98.22

Logp

1.33422

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX32116
1119444-26-6 | N-[4-(Aminocarbonyl)phenyl]-2-methyl-4-oxazolecarboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0015387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(C1=COC(C)=N1)NC2=CC=C(C(N)=O)C=C2

Tpsa:
98.22

Logp:
1.33422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0015396

--


Purity:
97%

MDL No:
MFCD00040499

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl 4-methyl-3-oxopentanoate; Methyl isobutanoylacetate; Pentanoic acid, 4-methyl-3-oxo-, methyl ester; Methyl isobutyrylacetate

SMILES:
CC(C)C(CC(OC)=O)=O

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0015401

--


Purity:
98%

MDL No:
MFCD00003353

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
m-Phenoxybenzaldehyde

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

Tpsa:
26.3

Logp:
3.2914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0015402

--


Purity:
97%

MDL No:
MFCD00040495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
NSC 1502; Succinic acid di-n-butyl ester; Tabatrex; Tabutrex; Succinic Acid Dibutyl Ester

SMILES:
O=C(OCCCC)CCC(OCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A