CS-0337098

N-(furan-2-ylmethyl)pivalamide

Manufacturer: ChemScene

CAS Number: 152937-53-6

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

CC(C)(C)C(NCC1=CC=CO1)=O

Tpsa

42.24

Logp

1.9419

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78848
152937-53-6 | N-[(furan-2-yl)methyl]-2,2-dimethylpropanamide
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

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Img

ChemScene

CS-0337098

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(C)(C)C(NCC1=CC=CO1)=O

Tpsa:
42.24

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
N-(3,4-Dichlorophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
CC(SC1=C2NC=NC2=NC=N1)C(O)=O

Tpsa:
91.76

Logp:
0.9181

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClO₃

Molecular Weight:
208.60

Synonyms:
2-Chloro-3-hydroxy-1,4-naphthoquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)Cl

Tpsa:
54.37

Logp:
2.074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0