CS-0514185

2-Fluorobenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 451-79-6

Select a Size

Pack Size SKU Availability Price
10g CS-0514185-10g In Stock ₹ 4,705.80
25g CS-0514185-25g In Stock ₹ 9,411.60
100g CS-0514185-100g In Stock ₹ 25,668.00

CS-0514185 - 10g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO

Molecular Weight

139.13

Synonyms

2-Fluorobenzaldoxime

SMILES

FC1=CC=CC=C1/C=N/O

Tpsa

32.59

Logp

1.6338

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24864
451-79-6 | 2-Fluorobenzaldoxime
A2B Chem ₹ 855.60 - ₹ 34,138.44

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H400

Precautionary Statements

P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0514185

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
2-Fluorobenzaldoxime

SMILES:
FC1=CC=CC=C1/C=N/O

Tpsa:
32.59

Logp:
1.6338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC(F)(F)F)=CC=C1N

Tpsa:
78.34

Logp:
1.2663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514198

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2C(C3=CC=C(Br)C=C3)=O)C1

Tpsa:
46.17

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
FC1(F)CC2=C(C(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.183

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0