CS-0252053

5-Chloro-2-(methylsulfanyl)aniline

Manufacturer: ChemScene

CAS Number: 16423-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0252053-5g In Stock ₹ 10,609.44
25g CS-0252053-25g In Stock ₹ 46,544.64

CS-0252053 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNS

Molecular Weight

173.66

Synonyms

5-Chloro-2-(methylthio)aniline

SMILES

NC1=CC(Cl)=CC=C1SC

Tpsa

26.02

Logp

2.6441

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA86287
16423-54-4 | Benzenamine, 5-chloro-2-(methylthio)-
A2B Chem ₹ 4,449.12 - ₹ 51,079.32

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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-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

Show Difference

Img

ChemScene

CS-0252053

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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:
C₇H₈ClNS

Molecular Weight:
173.66

Synonyms:
5-Chloro-2-(methylthio)aniline

SMILES:
NC1=CC(Cl)=CC=C1SC

Tpsa:
26.02

Logp:
2.6441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(C1NCCC1)N(CC)CC

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
[2-(2-Morpholinoethoxy)phenyl]methylamine

SMILES:
NCC1=CC=CC=C1OCCN2CCOCC2

Tpsa:
47.72

Logp:
0.8563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1H-Benzimidazole-2-methanamine, 1-ethyl-N-methyl

SMILES:
CCN1C2=CC=CC=C2N=C1CNC

Tpsa:
29.85

Logp:
1.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3