CS-0367928

N-(4-bromophenyl)-2-(diethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 74816-20-9

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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

C₁₂H₁₇BrN₂O

Molecular Weight

285.18

Synonyms

N-[4-Bromophenyl]-2-(diethylamino)acetamide

SMILES

CCN(CC)CC(=O)NC1=CC=C(C=C1)Br

Tpsa

32.34

Logp

2.7294

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0367928

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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:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
N-[4-Bromophenyl]-2-(diethylamino)acetamide

SMILES:
CCN(CC)CC(=O)NC1=CC=C(C=C1)Br

Tpsa:
32.34

Logp:
2.7294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367929

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₃

Molecular Weight:
347.16

Synonyms:
(2E)-N-(4-bromophenyl)-3-(3-nitrophenyl)prop-2-enamide

SMILES:
O=C(NC1=CC=C(Br)C=C1)C=CC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
4.0092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367930

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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:
C₁₆H₁₅BrN₂O

Molecular Weight:
331.21

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(Br)C=C3

Tpsa:
32.34

Logp:
4.0393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367931

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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:
C₁₃H₉BrN₂O₃

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.6096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3