CS-0484935

3-(Aminomethyl)-N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Manufacturer: ChemScene

CAS Number: 1332492-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0484935-1g In Stock ₹ 78,458.52
2.5g CS-0484935-2.5g In Stock ₹ 1,53,494.64
5g CS-0484935-5g In Stock ₹ 2,26,990.68
10g CS-0484935-10g In Stock ₹ 3,36,421.92

CS-0484935 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD24644564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₆

Molecular Weight

192.22

Synonyms

None

SMILES

CN(C)C1=NN2C(CN)=NN=C2C=C1

Tpsa

72.34

Logp

-0.351

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17563
1332492-81-5 | 3-(aminomethyl)-N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
A2B Chem --

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

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Img

ChemScene

CS-0484935

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Purity:
98%

MDL No:
MFCD24644564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CN(C)C1=NN2C(CN)=NN=C2C=C1

Tpsa:
72.34

Logp:
-0.351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484936

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Purity:
98%

MDL No:
MFCD19707427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-ethyl-2H-phthalazin-1-one

SMILES:
CCN1N=CC2=CC=CC=C2C1=O

Tpsa:
34.89

Logp:
1.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484937

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Purity:
98%

MDL No:
MFCD28246345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
1-[3-(Aminomethyl)phenyl]azetidin-2-one hydrochloride

SMILES:
Cl.NCC1=CC=CC(=C1)N1CCC1=O

Tpsa:
46.33

Logp:
1.3038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484938

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Purity:
98%

MDL No:
MFCD22069016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=NN2C=C1

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1