CS-1014534

2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 153783-86-9

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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

C₁₀H₉ClO₃S

Molecular Weight

244.69

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.3405

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV56709
153783-86-9 | 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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

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Img

ChemScene

CS-1014534

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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:
C₁₀H₉ClO₃S

Molecular Weight:
244.69

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.3405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1014535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O₃

Molecular Weight:
226.14

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(O1)C=2C(F)=CC=CC2F

Tpsa:
76.22

Logp:
1.713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014536

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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:
C₈H₁₄F₂O

Molecular Weight:
164.19

Synonyms:
None

SMILES:
FC(F)C(O)C1CCCCC1

Tpsa:
20.23

Logp:
2.1927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014537

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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:
C₇H₆BrN

Molecular Weight:
184.03

Synonyms:
None

SMILES:
BrC=CC=1C=CN=CC1

Tpsa:
12.89

Logp:
2.4472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1