CS-0234384

2-Methyl-6-(methylsulfanyl)aniline

Manufacturer: ChemScene

CAS Number: 100305-95-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0234384-50mg In Stock ₹ 12,460.00
100mg CS-0234384-100mg In Stock ₹ 21,360.00
250mg CS-0234384-250mg In Stock ₹ 31,150.00
500mg CS-0234384-500mg In Stock ₹ 48,060.00
1g CS-0234384-1g In Stock ₹ 63,190.00
2.5g CS-0234384-2.5g In Stock ₹ 1,25,490.00
5g CS-0234384-5g In Stock ₹ 1,87,790.00
10g CS-0234384-10g In Stock ₹ 2,78,570.00

CS-0234384 - 50mg

₹ 12,460.00

In Stock

Quantity

1

Base Price: ₹ 12,460.00

GST (18%): ₹ 2,242.80

Total Price: ₹ 14,702.80

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

Benzenamine,2-methyl-6-(methylthio)

SMILES

NC1=C(SC)C=CC=C1C

Tpsa

26.02

Logp

2.29912

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01830
100305-95-1 | Benzenamine, 2-methyl-6-(methylthio)-
A2B Chem ₹ 30,349.00 - ₹ 4,76,506.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0234384

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
Benzenamine,2-methyl-6-(methylthio)

SMILES:
NC1=C(SC)C=CC=C1C

Tpsa:
26.02

Logp:
2.29912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CN=C2NC(C)C1

Tpsa:
54.02

Logp:
1.9867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0234387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)O)Cl

Tpsa:
57.53

Logp:
1.328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol

SMILES:
OCC1=NC(C2=CC=C(F)C=C2)=NO1

Tpsa:
59.15

Logp:
1.368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2