CS-0555960

N-(1-(thiophen-2-yl)ethyl)propionamide

Manufacturer: ChemScene

CAS Number: 56381-74-9

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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

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

None

SMILES

CCC(NC(C1=CC=CS1)C)=O

Tpsa

29.1

Logp

2.3353

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0555960

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCC(NC(C1=CC=CS1)C)=O

Tpsa:
29.1

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
6-(3,4-DIMETHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE

SMILES:
O=CC1=C(C2=CC=C(C)C(C)=C2)N=C3SC=CN31

Tpsa:
34.37

Logp:
3.49214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555962

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1)C

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
Acetamide, N-[4-(heptyloxy)phenyl]-

SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)C

Tpsa:
38.33

Logp:
3.9942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8