CS-0745727

(E)-1-(2-Hydroxyphenyl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 54582-22-8

Select a Size

Pack Size SKU Availability Price
10g CS-0745727-10g In Stock ₹ 91,891.44
25g CS-0745727-25g In Stock ₹ 1,37,238.24

CS-0745727 - 10g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

MFCD00049244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

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

Tpsa

52.82

Logp

1.5904

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG34426
54582-22-8 | (E)-Acetaldehyde O-(2-hydroxyphenyl) oxime
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745727

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Purity:
98%

MDL No:
MFCD00049244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

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

Tpsa:
52.82

Logp:
1.5904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0745728

--


Purity:
98%

MDL No:
MFCD27991726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.NC(C(O)C(N)=O)C1=CC=CC=C1

Tpsa:
89.34

Logp:
-0.0456

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
N[C@H](CF)[C@H](O)C1=CC=C(C=C1)C(O)=O

Tpsa:
83.55

Logp:
0.715

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0745732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₃O₃

Molecular Weight:
413.47

Synonyms:
None

SMILES:
OCC(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
81.19

Logp:
3.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8