CS-0253019

3-Chloro-2-(2-pyridinylthio)benzenamine

Manufacturer: ChemScene

CAS Number: 1019363-62-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0253019-50mg In Stock ₹ 8,042.64
100mg CS-0253019-100mg In Stock ₹ 11,892.84
250mg CS-0253019-250mg In Stock ₹ 17,283.12
500mg CS-0253019-500mg In Stock ₹ 32,940.60
1g CS-0253019-1g In Stock ₹ 45,090.12
5g CS-0253019-5g In Stock ₹ 1,30,650.12

CS-0253019 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂S

Molecular Weight

236.72

Synonyms

None

SMILES

NC1=CC=CC(Cl)=C1SC2=NC=CC=C2

Tpsa

38.91

Logp

3.4684

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57285
1019363-62-2 | 3-Chloro-2-(pyridin-2-ylsulfanyl)aniline
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1SC2=NC=CC=C2

Tpsa:
38.91

Logp:
3.4684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
75.35

Logp:
0.4708

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0253021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine

SMILES:
NC(C1=CC=C(OC)C=C1)CN2CCN(C)CC2

Tpsa:
41.73

Logp:
0.9424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄S

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=C(SC2=NN=CN2C)C=CC=C1F

Tpsa:
56.73

Logp:
1.6876

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2