CS-0761143

2-Bromo-N-(4,5-Dimethyl-thiazol-2-yl)-propionamide

Manufacturer: ChemScene

CAS Number: 878416-76-3

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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

C₈H₁₁BrN₂OS

Molecular Weight

263.15

Synonyms

None

SMILES

CC(Br)C(=O)NC1=NC(C)=C(C)S1

Tpsa

41.99

Logp

2.48184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76815
878416-76-3 | 2-Bromo-N-(4,5-dimethyl-thiazol-2-yl)-propionamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0761143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂OS

Molecular Weight:
263.15

Synonyms:
None

SMILES:
CC(Br)C(=O)NC1=NC(C)=C(C)S1

Tpsa:
41.99

Logp:
2.48184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC=CS1

Tpsa:
54.02

Logp:
3.19904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1

Tpsa:
54.02

Logp:
3.19904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC(C)=CS1

Tpsa:
54.02

Logp:
3.50746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4