CS-0250728

2-Ethoxybenzene-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 725702-35-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0250728-500mg In Stock ₹ 7,272.60
1g CS-0250728-1g In Stock ₹ 9,326.04
5g CS-0250728-5g In Stock ₹ 32,085.00
10g CS-0250728-10g In Stock ₹ 53,902.80

CS-0250728 - 500mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

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-ethoxybenzothioamide

SMILES

CCOC1=CC=CC=C1C(N)=S

Tpsa

35.25

Logp

1.7195

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC84709
725702-35-2 | 2-Ethoxybenzene-1-carbothioamide
A2B Chem ₹ 7,614.84 - ₹ 15,999.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250728

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Purity:
97%

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-ethoxybenzothioamide

SMILES:
CCOC1=CC=CC=C1C(N)=S

Tpsa:
35.25

Logp:
1.7195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O

Tpsa:
66.4

Logp:
0.7792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0250730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CC(SC1=NC=CC=N1)C(O)=O

Tpsa:
63.08

Logp:
1.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250731

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
N-(2-aminoethyl)-p-bromobenzamide

SMILES:
O=C(NCCN)C1=CC=C(Br)C=C1

Tpsa:
55.12

Logp:
1.1376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3