CS-0505979

(E)-2,4-difluorobenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 247092-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505979-1g In Stock ₹ 14,031.84
5g CS-0505979-5g In Stock ₹ 40,641.00

CS-0505979 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO

Molecular Weight

157.12

Synonyms

2,4-DIFLUOROBENZALDEHYDE OXIME

SMILES

O/N=C/C1=CC=C(F)C=C1F

Tpsa

32.59

Logp

1.7729

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002PTF
Benzaldehyde, 2,4-difluoro-, oxime
Aaron Chemicals LLC ₹ 7,957.08
AB25671
247092-11-1 | Benzaldehyde, 2,4-difluoro-, oxime
A2B Chem ₹ 15,743.04 - ₹ 42,523.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0505979

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
2,4-DIFLUOROBENZALDEHYDE OXIME

SMILES:
O/N=C/C1=CC=C(F)C=C1F

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆I₂O₂

Molecular Weight:
586.33

Synonyms:
1,2-diiodo-4,5-dioctoxybenzene

SMILES:
CCCCCCCCOC1=C(OCCCCCCCC)C=C(I)C(I)=C1

Tpsa:
18.46

Logp:
8.3744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0505981

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₃₅H₅₃O₂P

Molecular Weight:
536.77

Synonyms:
None

SMILES:
COC1=C(C2=C(C(C)C)C=CC=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC(C)(C)C)C=C1

Tpsa:
18.46

Logp:
10.5589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0505982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂IN₄

Molecular Weight:
332.96

Synonyms:
None

SMILES:
NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl

Tpsa:
56.21

Logp:
1.7597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0