CS-0456075

2-(3-Chlorophenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 834861-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0456075-1g In Stock ₹ 4,705.80
5g CS-0456075-5g In Stock ₹ 17,539.80

CS-0456075 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNS

Molecular Weight

185.67

Synonyms

2-(3-CHLOROPHENYL)THIOACETAMIDE

SMILES

ClC1=CC=CC(CC(N)=S)=C1

Tpsa

26.02

Logp

2.1686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC26943
834861-72-2 | 2-(3-Chlorophenyl)ethanethioamide
A2B Chem ₹ 5,304.72 - ₹ 19,764.36

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456075

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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:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
2-(3-CHLOROPHENYL)THIOACETAMIDE

SMILES:
ClC1=CC=CC(CC(N)=S)=C1

Tpsa:
26.02

Logp:
2.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
6-(4-Methanesulfonyl-phenyl)-pyridine-3-carbaldehyde

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)C=O

Tpsa:
64.1

Logp:
1.9646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
Diisopropyl (S)-(-)-malate

SMILES:
CC(C)OC(=O)C[C@@H](C(=O)OC(C)C)O

Tpsa:
72.83

Logp:
0.6406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0456079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
4-Hydroxy-6-methyl-2-(2-pyrazinyl)pyrimidine

SMILES:
CC1=CC(=NC(=N1)C2=CN=CC=N2)O

Tpsa:
71.79

Logp:
0.94762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1