CS-0551971

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

Manufacturer: ChemScene

CAS Number: 1352225-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0551971-1g In Stock ₹ 1,00,837.00
5g CS-0551971-5g In Stock ₹ 2,62,995.00

CS-0551971 - 1g

₹ 1,00,837.00

In Stock

Quantity

1

Base Price: ₹ 1,00,837.00

GST (18%): ₹ 18,150.66

Total Price: ₹ 1,18,987.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

None

SMILES

CCCCC(=O)C1=CC(=CC=C1)SC

Tpsa

17.07

Logp

3.7814

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69421
1352225-76-3 | 1-(3-Methylsulfanylphenyl)pentan-1-one
A2B Chem ₹ 2,08,349.00

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-0551971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-(Benzylamino)hexahydro-2H-azepin-2-one

SMILES:
C1CCNC(=O)C(C1)NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
1.4449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
8-Fluoro-2-oxo-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid

SMILES:
O=C(C1CC(NC2=C1C=CC=C2F)=O)O

Tpsa:
66.4

Logp:
1.3361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
1-(2,5-Difluorophenyl)-2-pentanone

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

Tpsa:
17.07

Logp:
2.8765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4