CS-0743783

2-Fluoro-1-(3-methylbutoxy)-4-prop-2-enylbenzene

Manufacturer: ChemScene

CAS Number: 1443304-19-5

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

Purity

97%

MDL No

MFCD22372882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FO

Molecular Weight

222.30

Synonyms

None

SMILES

CC(C)CCOC1=C(F)C=C(CC=C)C=C1

Tpsa

9.23

Logp

3.9791

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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-0743783

--


Purity:
97%

MDL No:
MFCD22372882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CC(C)CCOC1=C(F)C=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743784

--


Purity:
97%

MDL No:
MFCD07774794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
23.47

Logp:
2.9066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743786

--


Purity:
97%

MDL No:
MFCD07774777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC(F)=CC(Cl)=C1

Tpsa:
23.47

Logp:
2.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743788

--


Purity:
97%

MDL No:
MFCD12964345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(F)=C(F)C=C1

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3