CS-0276925

3-Bromo-N-(1-(ethylamino)-1-oxopropan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1096428-22-6

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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

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

None

SMILES

CC(NC(C1=CC=CC(Br)=C1)=O)C(NCC)=O

Tpsa

58.2

Logp

1.7035

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62032
1096428-22-6 | 3-bromo-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide
A2B Chem --

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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-0276925

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Br)=C1)=O)C(NCC)=O

Tpsa:
58.2

Logp:
1.7035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Br)=C1)C)C

Tpsa:
12.03

Logp:
3.5081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN

Molecular Weight:
270.21

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Br)=C1)C)C(C)C

Tpsa:
12.03

Logp:
4.1442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Br)=C1)C)CC

Tpsa:
12.03

Logp:
3.8982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4