CS-0647452

2-(Hydroxyimino)-3-oxo-N-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 2352-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0647452-1g In Stock ₹ 6,074.76
5g CS-0647452-5g In Stock ₹ 17,539.80

CS-0647452 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(/C(C(C)=O)=N/O)NC1=CC=CC=C1

Tpsa

78.76

Logp

1.0443

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB23660
2352-40-1 | (2Z)-2-(Hydroxyimino)-3-oxo-n-phenylbutanamide
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-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-0647452

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(/C(C(C)=O)=N/O)NC1=CC=CC=C1

Tpsa:
78.76

Logp:
1.0443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=NN=C(CC2=CC=CC=C2)O1

Tpsa:
38.92

Logp:
2.4229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄

Molecular Weight:
265.09

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C(OC)=CC(OC)=C1Cl

Tpsa:
44.76

Logp:
2.7972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HN₃OS

Molecular Weight:
127.12

Synonyms:
None

SMILES:
N#CC(S1)=NNC1=O

Tpsa:
69.54

Logp:
-0.29692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0