CS-0545624

4-Cyano-5-(cyclopropanecarboxamido)-N,N-diethyl-3-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 438613-93-5

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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

C₁₅H₁₉N₃O₂S

Molecular Weight

305.40

Synonyms

None

SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC2)C#N)C

Tpsa

73.2

Logp

2.7587

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0545624

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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:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC2)C#N)C

Tpsa:
73.2

Logp:
2.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline

SMILES:
CN(C)C1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2

Tpsa:
28.41

Logp:
3.7526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0545627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
(E)-4-[(2-{[(E)-4-hydroxy-4-oxo-2-butenoyl]amino}cyclohexyl)amino]-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1C(NC(/C=C/C(O)=O)=O)CCCC1)=O

Tpsa:
132.8

Logp:
-0.1884

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0545628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₅S

Molecular Weight:
374.41

Synonyms:
{2-[2-(4-Methoxy-benzenesulfonyl)-ethyl]-benzoimidazol-1-yl}-acetic acid

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CCC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
98.49

Logp:
2.1459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7