CS-0552510

N,N-dimethylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 13156-75-7

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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

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

2-Furancarboxamide, N,N-dimethyl-

SMILES

CN(C)C(=O)C1=CC=CO1

Tpsa

33.45

Logp

0.9814

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA45716
13156-75-7 | 2-Furancarboxamide, N,N-dimethyl-
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

Show Difference

Img

ChemScene

CS-0552510

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
2-Furancarboxamide, N,N-dimethyl-

SMILES:
CN(C)C(=O)C1=CC=CO1

Tpsa:
33.45

Logp:
0.9814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
N-Allyl-2-bromo-N-phenyl-butyramide

SMILES:
CCC(Br)C(N(CC=C)C1=CC=CC=C1)=O

Tpsa:
20.31

Logp:
3.3791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552512

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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:
C₁₄H₁₄F₃N₃

Molecular Weight:
281.28

Synonyms:
None

SMILES:
CN(C)C1=CC(=CC(=N1)C2=CC(=CC=C2)N)C(F)(F)F

Tpsa:
42.15

Logp:
3.4156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC1=CC2=CC3=C(NN=C3N=C2C=C1)N

Tpsa:
76.82

Logp:
1.7019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1