CS-0484683

2-(6-Methylpyridazin-3-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1307401-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0484683-5g In Stock ₹ 2,39,568.00

CS-0484683 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

MFCD13342686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=CC=C(N=N1)N1CCC2=C(N)C=CC=C2C1

Tpsa

55.04

Logp

1.92992

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0484683

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Purity:
98%

MDL No:
MFCD13342686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(N=N1)N1CCC2=C(N)C=CC=C2C1

Tpsa:
55.04

Logp:
1.92992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484684

--


Purity:
98%

MDL No:
MFCD19230092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃

Molecular Weight:
140.10

Synonyms:
None

SMILES:
OC(=O)C1=NNC=CC1=O

Tpsa:
83.05

Logp:
-0.5319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484685

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Purity:
98%

MDL No:
MFCD21276230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=NN=C(Cl)C(C)=C1C

Tpsa:
25.78

Logp:
2.05526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484686

--


Purity:
98%

MDL No:
MFCD28968289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₃N₃

Molecular Weight:
278.65

Synonyms:
1-[(azetidin-3-yl)methyl]-4-methylpiperazine trihydrochloride

SMILES:
Cl.Cl.Cl.CN1CCN(CC2CNC2)CC1

Tpsa:
18.51

Logp:
0.7186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2