CS-0455200

(3-Methoxyphenyl)methanethiol

Manufacturer: ChemScene

CAS Number: 7166-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455200-1g In Stock ₹ 1,18,329.48
5g CS-0455200-5g In Stock ₹ 2,83,888.08

CS-0455200 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀OS

Molecular Weight

154.23

Synonyms

3-Methoxybenzyl mercaptan

SMILES

COC1=CC=CC(=C1)CS

Tpsa

9.23

Logp

2.125

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC84362
7166-64-5 | (3-Methoxyphenyl)methanethiol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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

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Img

ChemScene

CS-0455200

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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:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
3-Methoxybenzyl mercaptan

SMILES:
COC1=CC=CC(=C1)CS

Tpsa:
9.23

Logp:
2.125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
H-D-Phe-NH2·HCl D-Phenylalanine aMide hydrochloride

SMILES:
NC([C@H](N)CC1=CC=CC=C1)=O.Cl

Tpsa:
69.11

Logp:
0.4635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
N-(2-Bromophenyl)benzenemethanamine

SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2Br

Tpsa:
12.03

Logp:
4.0612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455203

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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:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
3-methyl-1H-1,2,4-triazole-5-carboxylic acid

SMILES:
CC1=NC(=NN1)C(=O)O

Tpsa:
78.87

Logp:
-0.18868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1