CS-0581448

2-(3-Chlorophenoxy)ethanethioamide

Manufacturer: ChemScene

CAS Number: 35370-95-7

Select a Size

Pack Size SKU Availability Price
10g CS-0581448-10g In Stock ₹ 72,383.76

CS-0581448 - 10g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNOS

Molecular Weight

201.67

Synonyms

2-(3-CHLOROPHENOXY)THIOACETAMIDE

SMILES

C1=CC(=CC(=C1)Cl)OCC(=S)N

Tpsa

35.25

Logp

2.0049

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69247
35370-95-7 | 2-(3-Chlorophenoxy)ethanethioamide
A2B Chem ₹ 8,299.32 - ₹ 21,218.88

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581448

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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:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
2-(3-CHLOROPHENOXY)THIOACETAMIDE

SMILES:
C1=CC(=CC(=C1)Cl)OCC(=S)N

Tpsa:
35.25

Logp:
2.0049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(S1)NC(=O)C)C

Tpsa:
55.4

Logp:
2.19162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNS

Molecular Weight:
316.22

Synonyms:
5-Bromo-2,4-diphenyl-1,3-thiazole

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)Br

Tpsa:
12.89

Logp:
5.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
2-(Methylsulfinyl)naphthalene ,97

SMILES:
CS(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
17.07

Logp:
2.5772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1