CS-1146114

N1-((5-Benzoylthiophen-2-yl)methyl)oxalamide

Manufacturer: ChemScene

CAS Number: 1797078-84-2

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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

C₁₄H₁₂N₂O₃S

Molecular Weight

288.32

Synonyms

None

SMILES

O=C(N)C(=O)NCC=1SC(=CC1)C(=O)C=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BU05567
1797078-84-2 | N'-[(5-benzoylthiophen-2-yl)methyl]oxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-1146114

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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:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(N)C(=O)NCC=1SC(=CC1)C(=O)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
N=C(NO)CC=1N=C(OC1C)C=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC=CC2=NC(Br)=NC(=C12)C

Tpsa:
25.78

Logp:
2.83982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1146117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
FC1=CC=CC(=C1Br)CON

Tpsa:
35.25

Logp:
1.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2