CS-0967341

4-Methyl-2-(methylthio)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 59163-18-7

Select a Size

Pack Size SKU Availability Price
1g CS-0967341-1g In Stock ₹ 99,420.72
5g CS-0967341-5g In Stock ₹ 2,73,193.08
10g CS-0967341-10g In Stock ₹ 4,01,105.28

CS-0967341 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

N=1C(SC)=C(N)C(=C2C=CC=CC12)C

Tpsa

38.91

Logp

2.84732

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01515
59163-18-7 | 4-Methyl-2-(methylsulfanyl)quinolin-3-amine
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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

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Img

ChemScene

CS-0967341

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N=1C(SC)=C(N)C(=C2C=CC=CC12)C

Tpsa:
38.91

Logp:
2.84732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OCC)CC1CC(OC1(C)C)(C)C

Tpsa:
35.53

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O(C1=CC=C2OC(C)CNC2=C1)C

Tpsa:
30.49

Logp:
1.888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N1=C(SCOC1)C=2C=CC(OC)=CC2

Tpsa:
30.82

Logp:
2.1202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2