CS-0573219

2-Bromo-N-(tert-butyl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 66875-78-3

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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

C₈H₁₆BrNO

Molecular Weight

222.12

Synonyms

Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-

SMILES

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

Tpsa

29.1

Logp

2.0746

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ52214
66875-78-3 | Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-
A2B Chem --

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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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ChemScene

CS-0573219

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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:
C₈H₁₆BrNO

Molecular Weight:
222.12

Synonyms:
Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-

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

Tpsa:
29.1

Logp:
2.0746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
3-Methoxy-1-benzothiophene-2-carbonitrile

SMILES:
COC1=C(SC2=CC=CC=C21)C#N

Tpsa:
33.02

Logp:
2.78158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573221

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-Methyl-5-(methylthio)pyrimidin-4-ol

SMILES:
CC1=NC=C(C(=O)N1)SC

Tpsa:
45.75

Logp:
0.80022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-Hydroxy-4-(1-oxopropyl)acetanilide

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

Tpsa:
66.4

Logp:
1.9433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3