CS-0252357

N-(5-Fluoro-2-methylphenyl)-2-(N-hydroxyimino)acetamide

Manufacturer: ChemScene

CAS Number: 1846567-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0252357-100mg In Stock ₹ 8,042.64
250mg CS-0252357-250mg In Stock ₹ 11,208.36
500mg CS-0252357-500mg In Stock ₹ 21,304.44
1g CS-0252357-1g In Stock ₹ 31,143.84
5g CS-0252357-5g In Stock ₹ 90,265.80

CS-0252357 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₂

Molecular Weight

196.18

Synonyms

None

SMILES

O=C(NC1=CC(F)=CC=C1C)C=NO

Tpsa

61.69

Logp

1.53262

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56181
1846567-77-8 | N-(5-fluoro-2-methylphenyl)-2-(N-hydroxyimino)acetamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0252357

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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:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CC=C1C)C=NO

Tpsa:
61.69

Logp:
1.53262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S₂

Molecular Weight:
306.83

Synonyms:
None

SMILES:
ClC1=C2C3=C(CCCC3)SC2=NC(C4=CSC=C4)=N1

Tpsa:
25.78

Logp:
4.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0252359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₃S

Molecular Weight:
274.64

Synonyms:
4-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride

SMILES:
O=S(C1=CC=C(OCC(F)(F)F)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.5552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252360

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(OCC)NC1=NC2=CC=C(N)C=C2S1

Tpsa:
77.24

Logp:
2.4469

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2