CS-0735470

N-(5-Chloro-4-methylthiazol-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 13915-79-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂OS

Molecular Weight

204.68

Synonyms

None

SMILES

CCC(=O)NC1=NC(C)=C(Cl)S1

Tpsa

41.99

Logp

2.45342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA59950
13915-79-2 | Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)-
A2B Chem --

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-0735470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CCC(=O)NC1=NC(C)=C(Cl)S1

Tpsa:
41.99

Logp:
2.45342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735471

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=C(Br)SC(NC2=CC=CC=C2)=N1

Tpsa:
24.92

Logp:
3.95762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(C#N)=C(C=C1F)C(F)(F)F

Tpsa:
23.79

Logp:
3.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735473

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Purity:
98%

MDL No:
MFCD04004166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CN(CCCN)C2=CC=CC=C12

Tpsa:
30.95

Logp:
2.29852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3