CS-1099294

3-Ethyl-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289138-91-5

The price for this product is unavailable. Please request a quote

Purity

98%

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

O=CC1=CC=CC(CC)=C1F

Tpsa

17.07

Logp

2.2006

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0287YP
3-ethyl-2-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
BL41701
1289138-91-5 | 3-ethyl-2-fluorobenzaldehyde
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1099294

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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:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=CC1=CC=CC(CC)=C1F

Tpsa:
17.07

Logp:
2.2006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCC(F)(F)F)=C1F

Tpsa:
26.3

Logp:
2.5793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CCC1=C(F)C=NC=C1

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=CC1=NC(F)=NC=C1

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1