CS-0673578

1-(4-Fluorophenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 860642-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0673578-1g In Stock ₹ 2,20,145.88
5g CS-0673578-5g In Stock ₹ 6,22,876.80

CS-0673578 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

98%

MDL No

MFCD02259836

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

Tpsa

17.07

Logp

2.1233

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR004MEP
1-(4-Fluorophenyl)but-3-en-2-one
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32
AC14565
860642-35-9 | 1-(4-Fluorophenyl)but-3-en-2-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673578

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Purity:
98%

MDL No:
MFCD02259836

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

Tpsa:
17.07

Logp:
2.1233

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673579

--


Purity:
98%

MDL No:
MFCD20924389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃IN₂OS

Molecular Weight:
254.05

Synonyms:
None

SMILES:
C1=C(SC(=N1)C(=O)N)I

Tpsa:
55.98

Logp:
0.8466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673580

--


Purity:
98%

MDL No:
MFCD00202232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
None

SMILES:
CC1(OCC(O1)C2C(=C(C(=O)O2)O)O)C

Tpsa:
85.22

Logp:
0.3909

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)OC)OCC

Tpsa:
18.46

Logp:
2.6563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4