CS-0524915

3-Ethoxy-4-methoxybenzothioamide

Manufacturer: ChemScene

CAS Number: 60758-99-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524915-2.5g In Stock ₹ 93,345.96
5g CS-0524915-5g In Stock ₹ 1,38,264.96
10g CS-0524915-10g In Stock ₹ 2,04,916.20

CS-0524915 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

S=C(C1=CC=C(OC)C(OCC)=C1)N

Tpsa

44.48

Logp

1.7281

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM26005
60758-99-8 | 3-Ethoxy-4-methoxybenzothioamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524915

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
S=C(C1=CC=C(OC)C(OCC)=C1)N

Tpsa:
44.48

Logp:
1.7281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂S

Molecular Weight:
136.21

Synonyms:
3-ethylthiopropane-1,2-diol

SMILES:
OCC(O)CSCC

Tpsa:
40.46

Logp:
0.0927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-(3-Methoxy-phenoxy)-propionsaeure-amid

SMILES:
CC(OC1=CC=CC(OC)=C1)C(N)=O

Tpsa:
61.55

Logp:
0.9478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524918

--


Purity:
98%

MDL No:
MFCD10457169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
4-(4-Methoxyphenoxy)-6-chloropyriMidine

SMILES:
ClC1=CC(OC2=CC=C(OC)C=C2)=NC=N1

Tpsa:
44.24

Logp:
2.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3