CS-0155160

Propan-2-one O-benzoyl oxime

Manufacturer: ChemScene

CAS Number: 942-89-2

Select a Size

Pack Size SKU Availability Price
25g CS-0155160-25g In Stock ₹ 10,181.64

CS-0155160 - 25g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

O-Benzoyloxime 2-Propanone

SMILES

CC(=NOC(=O)C1=CC=CC=C1)C

Tpsa

38.66

Logp

2.2392

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB70423
942-89-2 | Acetoxime benzoate
A2B Chem ₹ 1,540.08 - ₹ 9,154.92

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155160

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
O-Benzoyloxime 2-Propanone

SMILES:
CC(=NOC(=O)C1=CC=CC=C1)C

Tpsa:
38.66

Logp:
2.2392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155161

--


Purity:
95%

MDL No:
MFCD28101720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=NNC1=NC=CC(=C1)C(=O)O)C

Tpsa:
74.58

Logp:
1.5875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0155162

--


Purity:
97%

MDL No:
MFCD01674522

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₂₁BrN₂O₂

Molecular Weight:
317.22

Synonyms:
[2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide

SMILES:
CC(NC1=CC=C(OCC[N+](C)(C)C)C=C1)=O.[Br-]

Tpsa:
38.33

Logp:
-1.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0155163

--


Purity:
95%

MDL No:
MFCD06797957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

SMILES:
CC(=CCOC1=CC=C(C=C1)C=O)C

Tpsa:
26.3

Logp:
2.8441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4