CS-0540908

2-(Methylsulfinyl)aniline

Manufacturer: ChemScene

CAS Number: 41085-32-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0540908-100mg In Stock ₹ 39,956.52

CS-0540908 - 100mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NOS

Molecular Weight

155.22

Synonyms

2-Methylsulfinylaniline

SMILES

CS(=O)C1=CC=CC=C1N

Tpsa

43.09

Logp

1.0062

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41144
41085-32-9 | 2-Methanesulfinylaniline
A2B Chem ₹ 38,673.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540908

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
2-Methylsulfinylaniline

SMILES:
CS(=O)C1=CC=CC=C1N

Tpsa:
43.09

Logp:
1.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
(R)-N-acetyl-1-(4-nitrophenyl)ethylamine

SMILES:
CC(N[C@H](C1=CC=C([N+]([O-])=O)C=C1)C)=O

Tpsa:
72.24

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
2-(2'-Oxopyrazin-1'-yl)acetic acid

SMILES:
C1=CN(C(=O)C=N1)CC(=O)O

Tpsa:
72.19

Logp:
-0.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
1-benzyl-4-ethyl-4-hydroxypiperidine

SMILES:
CCC1(CCN(CC1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
2.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3