CS-0871589

N-(4-Bromo-2-fluoro-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1313588-96-3

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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

C₈H₆BrFN₂O₃

Molecular Weight

277.05

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]

Tpsa

72.24

Logp

2.4548

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC97098
1313588-96-3 | Acetamide, N-(4-bromo-2-fluoro-6-nitrophenyl)-
A2B Chem --

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-0871589

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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:
C₈H₆BrFN₂O₃

Molecular Weight:
277.05

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₂NaO₅S

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)NNS(=O)(=O)[O-].[Na+]

Tpsa:
99.72

Logp:
-3.204

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871591

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CC(=O)CN1C=C(N=N1)[N+](=O)[O-]

Tpsa:
90.92

Logp:
-0.2247

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871592

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C=CC(=C1)F)F

Tpsa:
20.31

Logp:
2.4468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3