CS-0756305

2-Fluoro-3,5-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1780780-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0756305-1g In Stock ₹ 15,571.92
5g CS-0756305-5g In Stock ₹ 54,501.72

CS-0756305 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO

Molecular Weight

152.17

Synonyms

None

SMILES

CC1=CC(C=O)=C(F)C(C)=C1

Tpsa

17.07

Logp

2.25504

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-8804
eMolecules​ AOBChem USA / 2-fluoro-35-dimethylbenzaldehyde / 250mg / 713360857 / 21018 / / 1780780-18-8 / MFCD28550880 / 152.168 / C9H9FO
eMolecules​ ₹ 7,934.83
AR022I9X
2-fluoro-3,5-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 22,587.84

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

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Img

ChemScene

CS-0756305

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(F)C(C)=C1

Tpsa:
17.07

Logp:
2.25504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756306

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CC1=CC=C(F)C(C)=C1CO

Tpsa:
20.23

Logp:
1.93484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)C(Cl)=C1

Tpsa:
17.07

Logp:
2.76934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756308

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
None

SMILES:
COC1=CC=C(O)C(C(O)=O)=C1F

Tpsa:
66.76

Logp:
1.2381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2