CS-0266591

1-(4-(Difluoromethoxy)phenyl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 149774-14-1

Select a Size

Pack Size SKU Availability Price
10g CS-0266591-10g In Stock ₹ 94,543.80

CS-0266591 - 10g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

MFCD18262345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

Ethanone, 1-[4-(difluoromethoxy)phenyl]-, oxime

SMILES

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

Tpsa

41.82

Logp

2.4862

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77825
149774-14-1 | (1E)-1-[4-(DIFLUOROMETHOXY)PHENYL]ETHANONE OXIME
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0266591

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Purity:
98%

MDL No:
MFCD18262345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Ethanone, 1-[4-(difluoromethoxy)phenyl]-, oxime

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

Tpsa:
41.82

Logp:
2.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
(anti)-cyclopropyl methyl ketone oxime

SMILES:
C/C(=N\O)/C1CC1

Tpsa:
32.59

Logp:
1.2465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-Butenoic acid, 3-(3-pyridinyl)-, (Z)- (9CI)

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

Tpsa:
50.19

Logp:
1.5695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N#C/C(C(CN1CCOCC1)=O)=C(C)/N

Tpsa:
79.35

Logp:
-0.35602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3