CS-0326880

2-(4-Methoxyphenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 60759-02-6

Select a Size

Pack Size SKU Availability Price
10g CS-0326880-10g In Stock ₹ 85,388.88

CS-0326880 - 10g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

2-(4-Methoxyphenyl)Thioacetamide

SMILES

COC1=CC=C(CC(N)=S)C=C1

Tpsa

35.25

Logp

1.5238

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59096
60759-02-6 | 2-(4-Methoxyphenyl)ethanethioamide
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0326880

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
2-(4-Methoxyphenyl)Thioacetamide

SMILES:
COC1=CC=C(CC(N)=S)C=C1

Tpsa:
35.25

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione

SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2

Tpsa:
80.88

Logp:
0.7614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
Cyan-essigsaeure-(N'-phenyl-hydrazid)

SMILES:
N#CCC(NNC1=CC=CC=C1)=O

Tpsa:
64.92

Logp:
1.04338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326883

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
9-Azajulolidine

SMILES:
C1CC2=C3C(=CN=C2)CCCN3C1

Tpsa:
16.13

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0