CS-0511169

2-(3,4-Difluorophenoxy)benzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 451485-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0511169-1g In Stock ₹ 1,17,730.56
5g CS-0511169-5g In Stock ₹ 4,70,152.20
10g CS-0511169-10g In Stock ₹ 8,81,353.56

CS-0511169 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₂

Molecular Weight

249.21

Synonyms

None

SMILES

FC1=CC=C(OC2=CC=CC=C2C=NO)C=C1F

Tpsa

41.82

Logp

3.5652

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73520
451485-69-1 | (Z)-N-{[2-(3,4-difluorophenoxy)phenyl]methylidene}hydroxylamine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0511169

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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:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=CC=C2C=NO)C=C1F

Tpsa:
41.82

Logp:
3.5652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₂

Molecular Weight:
265.67

Synonyms:
None

SMILES:
FC1=CC(OC2=CC=CC=C2C=NO)=CC=C1Cl

Tpsa:
41.82

Logp:
4.0795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)

SMILES:
CC(N1CCN(CC)CC1)(C)C#C

Tpsa:
6.48

Logp:
1.0357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)O

Tpsa:
63.32

Logp:
2.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1