CS-0577015

1-(3-(Methylthio)phenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 1352209-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0577015-5g In Stock ₹ 2,02,777.20

CS-0577015 - 5g

₹ 2,02,777.20

In Stock

Quantity

1

Base Price: ₹ 2,02,777.20

GST (18%): ₹ 36,499.896

Total Price: ₹ 2,39,277.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀OS

Molecular Weight

236.37

Synonyms

1-(3-methylsulfanylphenyl)heptan-1-one

SMILES

CCCCCCC(=O)C1=CC(=CC=C1)SC

Tpsa

17.07

Logp

4.5616

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX69392
1352209-98-3 | 1-(3-(Methylthio)phenyl)heptan-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-0577015

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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:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
1-(3-methylsulfanylphenyl)heptan-1-one

SMILES:
CCCCCCC(=O)C1=CC(=CC=C1)SC

Tpsa:
17.07

Logp:
4.5616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0577016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(SC)C1)C(C)C

Tpsa:
17.07

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
[3,5-Difluoro-4-(oxetan-3-yloxy)phenyl]methanamine

SMILES:
C1C(CO1)OC2=C(C=C(C=C2F)CN)F

Tpsa:
44.48

Logp:
1.2011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂S

Molecular Weight:
160.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1F)S)F

Tpsa:
0

Logp:
2.56192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0