CS-0615576

(E)-1-(2-Fluorophenyl)but-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1360924-06-6

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

C₁₀H₉FO

Molecular Weight

164.18

Synonyms

None

SMILES

C/C=C/C(C1=CC=CC=C1F)=O

Tpsa

17.07

Logp

2.5845

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LCW9
(2E)-1-(2-Fluorophenyl)-2-buten-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR54621
1360924-06-6 | (2E)-1-(2-Fluorophenyl)-2-buten-1-one
A2B Chem --

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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-0615576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C/C=C/C(C1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
2.5845

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.5845

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₈₉N₁₇O₁₄

Molecular Weight:
1260.45

Synonyms:
Ile-Ser-bradykinin

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(N[C@H](C(N[C@@H](CO)C(N2[C@@H](CCC2)C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CC3=CC=CC=C3)=O)=O)=O)CC4=CC=CC=C4)=O)=O)[C@H]5N(CCC5)C([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)[C@@H](C)CC)=O)=O)=O

Tpsa:
492.21

Logp:
-4.56106

H Acceptors:
16

H Donors:
17

Rotatable Bonds:
34

Img

ChemScene

CS-0615579

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC(F)C(C1CCCCC1)=O

Tpsa:
17.07

Logp:
2.4009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2