CS-0220170

N-{[4-(Difluoromethoxy)-3-methoxyphenyl]methylidene}hydroxylamine

Manufacturer: ChemScene

CAS Number: 733796-08-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0220170-500mg In Stock ₹ 7,871.52
1g CS-0220170-1g In Stock ₹ 10,096.08
5g CS-0220170-5g In Stock ₹ 29,518.20
10g CS-0220170-10g In Stock ₹ 53,731.68

CS-0220170 - 500mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

4-DIFLUOROMETHOXY-3-METHOXY-BENZALDEHYDE OXIME

SMILES

COC1=C(C=CC(=C1)/C=N/O)OC(F)F

Tpsa

51.05

Logp

2.1047

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00FPDT
4-DIFLUOROMETHOXY-3-METHOXY-BENZALDEHYDE OXIME
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 11,978.40
AH31637
733796-08-2 | 4-(Difluoromethoxy)-3-methoxybenzaldehyde oxime
A2B Chem ₹ 7,614.84 - ₹ 31,058.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
4-DIFLUOROMETHOXY-3-METHOXY-BENZALDEHYDE OXIME

SMILES:
COC1=C(C=CC(=C1)/C=N/O)OC(F)F

Tpsa:
51.05

Logp:
2.1047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220171

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
1-(2-CHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

SMILES:
CC1=NN(CC2=CC=CC=C2Cl)C(=C1C(=O)O)C

Tpsa:
55.12

Logp:
2.89984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)C3=CC=CC=C3N

Tpsa:
73.58

Logp:
2.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0220173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S₂

Molecular Weight:
340.81

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(S)=N2)C2=C1)(NC3=CC=CC=C3Cl)=O

Tpsa:
72.2

Logp:
3.5707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3