CS-0877609

3-Bromo-n-(2,4-difluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 647824-44-0

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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

C₉H₈BrF₂NO

Molecular Weight

264.07

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)NC(=O)CCBr

Tpsa

29.1

Logp

2.6883

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ72676
647824-44-0 | Propanamide, 3-bromo-N-(2,4-difluorophenyl)-
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-0877609

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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:
C₉H₈BrF₂NO

Molecular Weight:
264.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CCBr

Tpsa:
29.1

Logp:
2.6883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅IN₂

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(C)(C)C)C)I

Tpsa:
17.82

Logp:
2.85954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877611

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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:
C₁₃H₁₂ClF₃N₄O₂

Molecular Weight:
348.71

Synonyms:
None

SMILES:
C1=CN(C=N1)CCCNC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.99

Logp:
3.9657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0877612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₄O₂

Molecular Weight:
324.69

Synonyms:
None

SMILES:
CN(C)C=NN(C)C1=C(C=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
61.98

Logp:
3.2081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4