CS-0336013

N-(2-methoxyphenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 29277-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0336013-1g In Stock ₹ 71,528.16
5g CS-0336013-5g In Stock ₹ 2,23,226.04

CS-0336013 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

95+%

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

N-(2-Methoxyphenyl) Ethanethioamide

SMILES

CC(NC1=CC=CC=C1OC)=S

Tpsa

21.26

Logp

2.4544

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37079
29277-46-1 | Ethanethioamide, N-(2-methoxyphenyl)-
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336013

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
N-(2-Methoxyphenyl) Ethanethioamide

SMILES:
CC(NC1=CC=CC=C1OC)=S

Tpsa:
21.26

Logp:
2.4544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336014

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
3-(Benzo[d]oxazol-2-yl)pyridin-2(1H)-one

SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)O2

Tpsa:
59.15

Logp:
2.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
1-(2,6-Xylyl)biguanide

SMILES:
CC1=C(C(=CC=C1)C)NC(=N)NC(=N)N

Tpsa:
97.78

Logp:
1.13318

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0336017

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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:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NN=C(N3CCOCC3)O2)C=C1

Tpsa:
51.39

Logp:
2.2266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2