CS-0313283

3-(Dodecylthio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1462-52-8

Select a Size

Pack Size SKU Availability Price
500g CS-0313283-500g In Stock ₹ 25,365.00

CS-0313283 - 500g

₹ 25,365.00

In Stock

Quantity

1

Base Price: ₹ 25,365.00

GST (18%): ₹ 4,565.70

Total Price: ₹ 29,930.70

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀O₂S

Molecular Weight

274.46

Synonyms

3-(Laurylthio)propionic Acid

SMILES

CCCCCCCCCCCCSCCC(=O)O

Tpsa

37.3

Logp

5.1152

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AR001EI0
Propanoic acid, 3-(dodecylthio)-
Aaron Chemicals LLC ₹ 890.00 - ₹ 9,612.00
AA64348
1462-52-8 | Propanoic acid, 3-(dodecylthio)-
A2B Chem ₹ 1,869.00 - ₹ 18,779.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313283

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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:
C₁₅H₃₀O₂S

Molecular Weight:
274.46

Synonyms:
3-(Laurylthio)propionic Acid

SMILES:
CCCCCCCCCCCCSCCC(=O)O

Tpsa:
37.3

Logp:
5.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0313284

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀F₆O₂

Molecular Weight:
300.20

Synonyms:
Ethyl 3,5-Bis(trifluoromethyl)phenylacetate

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

Tpsa:
26.3

Logp:
3.8298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313285

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

SMILES:
COC(C1=C2C(NC(CO2)=O)=CC(Br)=C1)=O

Tpsa:
64.63

Logp:
1.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 4-Acetaminophenylacetate

SMILES:
CCOC(CC1=CC=C(NC(C)=O)C=C1)=O

Tpsa:
55.4

Logp:
1.7506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4