CS-0284921

1-((1-Methyl-1h-1,2,4-triazol-5-yl)methyl)-1h-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1468732-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0284921-1g In Stock ₹ 2,82,005.76

CS-0284921 - 1g

₹ 2,82,005.76

In Stock

Quantity

1

Base Price: ₹ 2,82,005.76

GST (18%): ₹ 50,761.037

Total Price: ₹ 3,32,766.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₇

Molecular Weight

179.18

Synonyms

None

SMILES

NC1=NN(CC2=NC=NN2C)C=N1

Tpsa

87.44

Logp

-0.9629

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0284921

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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:
C₆H₉N₇

Molecular Weight:
179.18

Synonyms:
None

SMILES:
NC1=NN(CC2=NC=NN2C)C=N1

Tpsa:
87.44

Logp:
-0.9629

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284922

--


Purity:
95%

MDL No:
None

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:
NC1=NN(CC2=NC=NN2CC)C=C1

Tpsa:
74.55

Logp:
0.125

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0284923

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₆

Molecular Weight:
271.12

Synonyms:
None

SMILES:
NC1=NN(CC2=NC=NN2CC)C=C1Br

Tpsa:
74.55

Logp:
0.8875

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

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CS-0284924

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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:
C₇H₁₁N₇

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NC1=NN(CC2=NC=NN2CC)C=N1

Tpsa:
87.44

Logp:
-0.48

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3