CS-0336874

7-Chloro-1-(4-fluorophenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 17135-47-6

Select a Size

Pack Size SKU Availability Price
10g CS-0336874-10g In Stock ₹ 82,907.64

CS-0336874 - 10g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClFO

Molecular Weight

242.72

Synonyms

7-CHLORO-1-(4-FLUORO-PHENYL)-HEPTAN-1-ONE

SMILES

C(CCCCl)CCC(=O)C1=CC=C(C=C1)F

Tpsa

17.07

Logp

4.1977

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD36430
17135-47-6 | 7-Chloro-1-(4-fluorophenyl)-1-oxoheptane
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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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-0336874

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFO

Molecular Weight:
242.72

Synonyms:
7-CHLORO-1-(4-FLUORO-PHENYL)-HEPTAN-1-ONE

SMILES:
C(CCCCl)CCC(=O)C1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
4.1977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0336875

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-(2-Chlorophenyl)-2-hydroxypropionic Acid

SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)O)O

Tpsa:
57.53

Logp:
1.6321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336876

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3,8-DIOXO-2,3,5,6,7,8-HEXAHYDRO-4-ISOQUINOLINECARBOXAMIDE

SMILES:
NC(C=1C(O)=NC=C2C1CCCC2=O)=O

Tpsa:
93.28

Logp:
0.4051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336877

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)COC

Tpsa:
54.12

Logp:
1.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5