CS-0557462

3-Bromo-N-(3,4-dichlorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1215911-51-5

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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

C₉H₈BrCl₂NO

Molecular Weight

296.98

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C(Cl)=C1)CCBr

Tpsa

29.1

Logp

3.7169

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM32616
1215911-51-5 | 3-Bromo-N-(3,4-dichlorophenyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0557462

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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:
C₉H₈BrCl₂NO

Molecular Weight:
296.98

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CCBr

Tpsa:
29.1

Logp:
3.7169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557463

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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:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)Cl

Tpsa:
41.99

Logp:
3.2274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557464

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
5-Bromo-2-methylimidazo[1,2-a]-pyridine-3-carboxylic acid

SMILES:
CC1=C(N2C(=N1)C=CC=C2Br)C(=O)O

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
1.44552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1