CS-W018110

2-Methylbenzothioamide

Manufacturer: ChemScene

CAS Number: 53515-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-W018110-1g In Stock ₹ 1,197.84
10g CS-W018110-10g In Stock ₹ 1,283.40
25g CS-W018110-25g In Stock ₹ 2,566.80
100g CS-W018110-100g In Stock ₹ 10,267.20

CS-W018110 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

95%

MDL No

MFCD03945350

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NS

Molecular Weight

151.23

Synonyms

2-Methylbenzenecarbothioamide

SMILES

S=C(C1=CC=CC=C1C)N

Tpsa

26.02

Logp

1.62922

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17154
53515-19-8 | 2-Methylthiobenzamide
A2B Chem ₹ 941.16

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W018110

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Purity:
95%

MDL No:
MFCD03945350

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NS

Molecular Weight:
151.23

Synonyms:
2-Methylbenzenecarbothioamide

SMILES:
S=C(C1=CC=CC=C1C)N

Tpsa:
26.02

Logp:
1.62922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018111

--


Purity:
98%

MDL No:
MFCD00002840

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-Benzylethanolamine

SMILES:
OCCNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
0.7685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W018112

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Pyridine,2-(2-ethoxyethyl)

SMILES:
CCOCCC1=NC=CC=C1

Tpsa:
22.12

Logp:
1.6606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W018113

--


Purity:
98%

MDL No:
MFCD00008111

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-Ethoxybenzylamine

SMILES:
NCC1=CC=CC=C1OCC

Tpsa:
35.25

Logp:
1.544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3