CS-0509101

3-((3-Phenylpropyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1016738-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0509101-1g In Stock ₹ 1,03,014.24
5g CS-0509101-5g In Stock ₹ 3,21,192.24

CS-0509101 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

3-(3-Phenyl-propylsulfanyl)-propionic acid

SMILES

O=C(O)CCSCCCC1=CC=CC=C1

Tpsa

37.3

Logp

2.8271

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO20955
1016738-65-0 | 3-(3-Phenyl-propylsulfanyl)-propionic acid
A2B Chem ₹ 62,886.60

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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-0509101

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
3-(3-Phenyl-propylsulfanyl)-propionic acid

SMILES:
O=C(O)CCSCCCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.8271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC(CC1CCCC1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
3.2667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509103

--


Purity:
98%

MDL No:
MFCD09815298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1CN2CCC(C)CC2

Tpsa:
29.26

Logp:
2.5007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509104

--


Purity:
98%

MDL No:
MFCD09946575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=CC(C#N)=C2

Tpsa:
52.89

Logp:
1.45048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2