CS-0330262

3,5-Dimethyl-N-propylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 925178-43-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

CCCNC(C1=C(ON=C1C)C)=O

Tpsa

55.13

Logp

1.43124

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY72539
925178-43-4 | 3,5-dimethyl-N-propyl-1,2-oxazole-4-carboxamide
A2B Chem --

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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-0330262

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCCNC(C1=C(ON=C1C)C)=O

Tpsa:
55.13

Logp:
1.43124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
N-ethyl-4-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide

SMILES:
O=C(NCC)C1=CC=C(NC(C2=CC=CC=C2O)=O)C=C1

Tpsa:
78.43

Logp:
2.3942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0330265

--


Purity:
98%

MDL No:
MFCD00009541

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Ethyl n-hexyl ketone

SMILES:
CCCCCCC(=O)CC

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0330266

--


Purity:
98%

MDL No:
MFCD00017738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC(=CC=C3)O)O2

Tpsa:
46.53

Logp:
3.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1