CS-0965723

4-((Pyridin-2-ylthio)methyl)aniline

Manufacturer: ChemScene

CAS Number: 497851-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0965723-1g In Stock ₹ 1,13,794.80

CS-0965723 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂S

Molecular Weight

216.30

Synonyms

None

SMILES

N=1C=CC=CC1SCC2=CC=C(N)C=C2

Tpsa

38.91

Logp

2.9561

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01A91B
4-[(pyridin-2-ylsulfanyl)methyl]aniline
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AV56787
497851-93-1 | 4-[(pyridin-2-ylsulfanyl)methyl]aniline
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
N=1C=CC=CC1SCC2=CC=C(N)C=C2

Tpsa:
38.91

Logp:
2.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=C1C(F)(F)F

Tpsa:
55.12

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
O=C(C=1SC=C(C1)C)C(C)C

Tpsa:
17.07

Logp:
2.89522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
S=C1NN=C(N1C=2C=CC=CC2C)C

Tpsa:
33.61

Logp:
2.54673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1