CS-0357552

1-([1,1'-Biphenyl]-4-yl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 75408-89-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0357552-250mg In Stock ₹ 15,828.60
1g CS-0357552-1g In Stock ₹ 38,929.80

CS-0357552 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

1-(Hydroxyimino)-1-(4-phenylphenyl)ethane

SMILES

CC(C1=CC=C(C2=CC=CC=C2)C=C1)=NO

Tpsa

32.59

Logp

3.5518

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75747
75408-89-8 | 4-Acetylbiphenyl oxime
A2B Chem ₹ 12,662.88 - ₹ 25,411.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357552

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
1-(Hydroxyimino)-1-(4-phenylphenyl)ethane

SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)=NO

Tpsa:
32.59

Logp:
3.5518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357553

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
1-(4-Phenylphenoxy)propan-2-one

SMILES:
CC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
1-[1-(1H-PYRAZOL-3-YL)ETHYL]-1H-1,2,4-TRIAZOLE

SMILES:
CC(C1=NNC=C1)N2C=NC=N2

Tpsa:
59.39

Logp:
0.6105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
1-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine

SMILES:
NC1=CC=NN1C(C2=CN(C)N=C2)C

Tpsa:
61.66

Logp:
0.8081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2