CS-W018181

2-Oxo-2-phenylacetaldehyde oxime

Manufacturer: ChemScene

CAS Number: 532-54-7

Select a Size

Pack Size SKU Availability Price
100g CS-W018181-100g In Stock ₹ 13,005.12

CS-W018181 - 100g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

oxo(phenyl)acetaldehyde oxime

SMILES

O=C(/C=N/O)C1=CC=CC=C1

Tpsa

49.66

Logp

1.3293

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-355-609
Accela Chembio Inc 2-isonitrosoacetophenone | 100g | 532-54-7 | MFCD00002122 | 97+% | Shelf Life: 1260 Days | +4
Accela Chembio Inc ₹ 10,780.56
AR003I6A
2-Oxo-2-phenylacetaldehyde oxime
Aaron Chemicals LLC ₹ 598.92 - ₹ 19,079.88
AB62422
532-54-7 | Isonitrosoacetophenone
A2B Chem ₹ 941.16 - ₹ 13,176.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W018181

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
oxo(phenyl)acetaldehyde oxime

SMILES:
O=C(/C=N/O)C1=CC=CC=C1

Tpsa:
49.66

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W018182

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Purity:
98%

MDL No:
MFCD00191627

Storage:
4°C

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
4-Nitro-2-pyridinecarbonitrile

SMILES:
N#CC1=NC=CC([N+]([O-])=O)=C1

Tpsa:
79.82

Logp:
0.86148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018183

--


Purity:
98%

MDL No:
MFCD00142604

Storage:
4°C

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

Molecular Formula:
C₆H₃ClF₂

Molecular Weight:
148.54

Synonyms:
CHLORO-2,6-DIFLUOROBENZENE

SMILES:
FC1=C(Cl)C(F)=CC=C1

Tpsa:
0

Logp:
2.6182

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W018184

--


Purity:
95%

MDL No:
MFCD00002842

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₆N₂O₂

Molecular Weight:
148.21

Synonyms:
N,N'-Bis(2-hydroxyethyl)ethylenediamine

SMILES:
OCCNCCNCCO

Tpsa:
64.52

Logp:
-1.8498

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7