CS-0257243

4-[(methylsulfanyl)methyl]aniline

Manufacturer: ChemScene

CAS Number: 54293-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0257243-100mg In Stock ₹ 4,620.24
250mg CS-0257243-250mg In Stock ₹ 7,529.28
1g CS-0257243-1g In Stock ₹ 19,764.36

CS-0257243 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

4-((Methylthio)methyl)aniline

SMILES

NC1=CC=C(CSC)C=C1

Tpsa

26.02

Logp

2.1318

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58928
54293-04-8 | 4-[(METHYLSULFANYL)METHYL]ANILINE
A2B Chem ₹ 4,363.56 - ₹ 19,507.68

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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-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257243

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
4-((Methylthio)methyl)aniline

SMILES:
NC1=CC=C(CSC)C=C1

Tpsa:
26.02

Logp:
2.1318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257244

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine

SMILES:
C1COC2=C(C=C(C=C2)CN)OC1

Tpsa:
44.48

Logp:
1.3066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIO₄S

Molecular Weight:
374.58

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I

Tpsa:
60.44

Logp:
2.3954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)CCCOC

Tpsa:
26.3

Logp:
3.0584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5