CS-0281345

P-tolylmethanethiol

Manufacturer: ChemScene

CAS Number: 4498-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0281345-5g In Stock ₹ 8,384.88

CS-0281345 - 5g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀S

Molecular Weight

138.23

Synonyms

α-Mercapto-p-xylene

SMILES

CC1=CC=C(C=C1)CS

Tpsa

0

Logp

2.42482

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB67976
4498-99-1 | 4-Methylbenzylmercaptan
A2B Chem ₹ 3,935.76 - ₹ 8,556.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281345

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
α-Mercapto-p-xylene

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

Tpsa:
0

Logp:
2.42482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
3-[(4-Methylbenzyl)sulfonyl]-1,2,4-thiadiazol-5-amine

SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC(=N)SN2

Tpsa:
86.67

Logp:
1.23299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S₂

Molecular Weight:
279.38

Synonyms:
{2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid

SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
3.37092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0281349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.43252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3