CS-0758830

3-(Difluoromethyl)-2,6-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1806277-58-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0758830-100mg In Stock ₹ 35,600.00
250mg CS-0758830-250mg In Stock ₹ 70,755.00
1g CS-0758830-1g In Stock ₹ 1,73,995.00

CS-0758830 - 100mg

₹ 35,600.00

In Stock

Quantity

1

Base Price: ₹ 35,600.00

GST (18%): ₹ 6,408.00

Total Price: ₹ 42,008.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄O

Molecular Weight

192.11

Synonyms

None

SMILES

FC(F)C1=C(F)C(C=O)=C(F)C=C1

Tpsa

17.07

Logp

2.7149

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01L0I4
3-(difluoromethyl)-2,6-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BA58944
1806277-58-6 | 3-(difluoromethyl)-2,6-difluorobenzaldehyde
A2B Chem ₹ 39,160.00 - ₹ 1,89,659.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758830

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
FC(F)C1=C(F)C(C=O)=C(F)C=C1

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC1=C(C=C(F)C(C=O)=C1F)C#N

Tpsa:
50.09

Logp:
1.65758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758832

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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:
C₇H₂BrF₂IO

Molecular Weight:
346.90

Synonyms:
None

SMILES:
FC1=C(Br)C=C(I)C(F)=C1C=O

Tpsa:
17.07

Logp:
3.1444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758833

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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:
C₈H₃ClF₄O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
FC1=C(C=CC(Cl)=C1C=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.3104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1