CS-0744763

(E)-N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide

Manufacturer: ChemScene

CAS Number: 170108-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0744763-1g In Stock ₹ 1,73,002.32

CS-0744763 - 1g

₹ 1,73,002.32

In Stock

Quantity

1

Base Price: ₹ 1,73,002.32

GST (18%): ₹ 31,140.418

Total Price: ₹ 2,04,142.738

Purity

95%

MDL No

MFCD08059207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O₂

Molecular Weight

200.14

Synonyms

None

SMILES

O\N=C\C(=O)NC1=C(F)C(F)=CC=C1

Tpsa

61.69

Logp

1.3633

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK12367
170108-12-0 | (E)-N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0744763

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Purity:
95%

MDL No:
MFCD08059207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O\N=C\C(=O)NC1=C(F)C(F)=CC=C1

Tpsa:
61.69

Logp:
1.3633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744764

--


Purity:
98%

MDL No:
MFCD22413247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC(CN1)C1=C2C=CC=CC2=NN1

Tpsa:
40.71

Logp:
1.6398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C(N)C1CC1

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3