CS-0524938

3,4,5-Trimethoxybenzothioamide

Manufacturer: ChemScene

CAS Number: 60987-94-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524938-2.5g In Stock ₹ 69,474.72
5g CS-0524938-5g In Stock ₹ 1,02,757.56
10g CS-0524938-10g In Stock ₹ 1,52,296.80

CS-0524938 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

3,4,5-Trimethoxythiobenzamide

SMILES

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

Tpsa

53.71

Logp

1.3466

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH05459
60987-94-2 | 3,4,5-Trimethoxybenzothioamide
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-0524938

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
3,4,5-Trimethoxythiobenzamide

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

Tpsa:
53.71

Logp:
1.3466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-

SMILES:
CC(C1=CC=C(O)C(Br)=C1O)=O

Tpsa:
57.53

Logp:
2.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
2-nitro-α-oxo-benzeneacetic acid

SMILES:
O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
97.51

Logp:
0.8621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CCC1=C(C)C=C(OC)C=C1C

Tpsa:
33.02

Logp:
2.37812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2