CS-0449257

2-((4-Chlorophenyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 18527-12-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0449257-250mg In Stock ₹ 10,352.76
1g CS-0449257-1g In Stock ₹ 25,411.32

CS-0449257 - 250mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂S

Molecular Weight

216.68

Synonyms

2-[(4-Chlorophenyl)sulfanyl]propanoic acid

SMILES

CC(C(=O)O)SC1=CC=C(C=C1)Cl

Tpsa

37.3

Logp

2.9052

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD64734
18527-12-3 | 2-((4-Chlorophenyl)thio)propanoic acid
A2B Chem ₹ 7,614.84 - ₹ 27,122.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449257

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
2-[(4-Chlorophenyl)sulfanyl]propanoic acid

SMILES:
CC(C(=O)O)SC1=CC=C(C=C1)Cl

Tpsa:
37.3

Logp:
2.9052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449258

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
6-Amino-5-methyl-1,4-benzodioxane

SMILES:
CC1=C2C(=CC=C1N)OCCO2

Tpsa:
44.48

Logp:
1.34842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1C=O)F

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449260

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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:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
(2S,4R)-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)C#N

Tpsa:
79.63

Logp:
1.30858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1