CS-0280361

Mesitylmethanethiol

Manufacturer: ChemScene

CAS Number: 21411-42-7

Select a Size

Pack Size SKU Availability Price
50g CS-0280361-50g In Stock ₹ 1,32,618.00

CS-0280361 - 50g

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄S

Molecular Weight

166.28

Synonyms

2,4,6-Trimethylbenzyl mercaptan

SMILES

CC1=CC(=C(CS)C(=C1)C)C

Tpsa

0

Logp

3.04166

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60063
21411-42-7 | 2,4,6-Trimethylbenzyl mercaptan
A2B Chem ₹ 2,310.12 - ₹ 56,212.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-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-0280361

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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:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
2,4,6-Trimethylbenzyl mercaptan

SMILES:
CC1=CC(=C(CS)C(=C1)C)C

Tpsa:
0

Logp:
3.04166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Aminomethyl-5-methyl-1H-pyridin-2-one

SMILES:
CC1=CC(=C(N=C1)O)CN

Tpsa:
59.14

Logp:
0.55432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0280363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)O

Tpsa:
87.74

Logp:
1.74254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₅

Molecular Weight:
352.38

Synonyms:
2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid

SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O

Tpsa:
76.74

Logp:
3.85254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5