CS-0581022

Allyl(3-methoxyphenyl)sulfane

Manufacturer: ChemScene

CAS Number: 477983-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0581022-5g In Stock ₹ 3,97,169.52

CS-0581022 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂OS

Molecular Weight

180.27

Synonyms

None

SMILES

COC1=CC(=CC=C1)SCC=C

Tpsa

9.23

Logp

2.9733

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74218
477983-26-9 | 1-Allylsulfanyl-3-methoxybenzene
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581022

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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:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)SCC=C

Tpsa:
9.23

Logp:
2.9733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C

Tpsa:
81.72

Logp:
2.12086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
methyl 2-{4-hydroxy-1-[(2-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate

SMILES:
COC1=CC=CC=C1CN2C=CC(=C(C2=O)CC(=O)OC)O

Tpsa:
77.76

Logp:
1.3263

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
C1CCC(CC1)N2C(C(CCC2=O)C(=O)O)C3=CC=CC=C3

Tpsa:
57.61

Logp:
3.3836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3