CS-0550580

1-(3-Fluoro-4-methoxyphenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 1352209-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0550580-1g In Stock ₹ 96,939.48
5g CS-0550580-5g In Stock ₹ 2,52,829.80

CS-0550580 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FO₂

Molecular Weight

238.30

Synonyms

None

SMILES

CCCCCCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa

26.3

Logp

3.9874

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX69389
1352209-38-1 | 1-(3-Fluoro-4-methoxyphenyl)heptan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0550580

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
26.3

Logp:
3.9874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0550581

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol

SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Cl)O

Tpsa:
23.47

Logp:
1.6556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550582

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
1,1,1-trifluoro-3-[(4-methylphenyl)amino]propan-2-ol

SMILES:
CC1=CC=C(C=C1)NCC(C(F)(F)F)O

Tpsa:
32.26

Logp:
2.33012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CCCCC(CC)C(N1CC(N)C1)=O

Tpsa:
46.33

Logp:
1.3723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5