CS-0579532

2-(Cyclopropylmethoxy)-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883525-53-9

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

C₁₁H₁₁FO₂

Molecular Weight

194.20

Synonyms

None

SMILES

C1CC1COC2=C(C=CC(=C2)F)C=O

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10608
883525-53-9 | 2-(cyclopropylmethoxy)-4-fluorobenzaldehyde
A2B Chem ₹ 22,502.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
C1CC1COC2=C(C=CC(=C2)F)C=O

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂S

Molecular Weight:
270.66

Synonyms:
{[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O

Tpsa:
37.3

Logp:
3.5355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)C

Tpsa:
41.99

Logp:
4.05112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
3-Acridin-9-yl-propionic acid

SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCC(=O)O

Tpsa:
50.19

Logp:
3.4052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3