CS-0363627

1-(4-Bromophenyl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 5798-71-0

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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

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

1-(4-Bromophenyl)ethanone oxime

SMILES

CC(C1=CC=C(Br)C=C1)=NO

Tpsa

32.59

Logp

2.6473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG90893
5798-71-0 | Ethanone, 1-(4-bromophenyl)-, oxime
A2B Chem ₹ 4,620.24 - ₹ 30,716.04

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-0363627

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(4-Bromophenyl)ethanone oxime

SMILES:
CC(C1=CC=C(Br)C=C1)=NO

Tpsa:
32.59

Logp:
2.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363628

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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:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)Br)C=N2

Tpsa:
17.82

Logp:
3.8471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363629

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Purity:
90%

MDL No:
MFCD00811298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BrN₂

Molecular Weight:
371.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)Br

Tpsa:
6.48

Logp:
4.2801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363630

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
4-Bromo-2-propionylthiophene

SMILES:
CCC(=O)C1=CC(=CS1)Br

Tpsa:
17.07

Logp:
3.1033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2