CS-0313842

4-(3,4-Dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 879615-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0313842-5g In Stock ₹ 87,014.52

CS-0313842 - 5g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₅

Molecular Weight

227.27

Synonyms

STK232205

SMILES

NC1=NC(N2CCCC3=C2C=CC=C3)=NC=N1

Tpsa

67.93

Logp

1.5381

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95168
879615-87-9 | 4-(3,4-Dihydroquinolin-1(2h)-yl)-1,3,5-triazin-2-amine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0313842

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅

Molecular Weight:
227.27

Synonyms:
STK232205

SMILES:
NC1=NC(N2CCCC3=C2C=CC=C3)=NC=N1

Tpsa:
67.93

Logp:
1.5381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S₂

Molecular Weight:
205.25

Synonyms:
3-Hydroxy-5-methylsulfanyl-isothiazole-4-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(SC)SNC1=O

Tpsa:
59.16

Logp:
0.9449

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CN2C(=C(C3=CC=C(C=C3)F)N=C2N=C1)C=O

Tpsa:
47.26

Logp:
2.3479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313845

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one

SMILES:
C1CCNC(C1)CCN2CCCC2=O

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3