CS-0168645

(E)-N-(5-Bromo-2-fluorophenyl)-2-(hydroxyimino)acetamide

Manufacturer: ChemScene

CAS Number: 1571136-56-5

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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

C₈H₆BrFN₂O₂

Molecular Weight

261.05

Synonyms

None

SMILES

O=C(NC1=CC(Br)=CC=C1F)/C=N/O

Tpsa

61.69

Logp

1.9867

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0168645

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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:
C₈H₆BrFN₂O₂

Molecular Weight:
261.05

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC=C1F)/C=N/O

Tpsa:
61.69

Logp:
1.9867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168646

--


Purity:
85%

MDL No:
MFCD12137099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
O=C1NC2=C(C(Br)=CC=C2F)C1=O

Tpsa:
46.17

Logp:
1.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168647

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
4-Phenylbenzoylhydrazine

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NN

Tpsa:
55.12

Logp:
1.9571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrO

Molecular Weight:
217.10

Synonyms:
2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde

SMILES:
CC1(C)CC(Br)=C(C=O)CC1

Tpsa:
17.07

Logp:
3.0444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1