CS-0284388

1-(3,3-Dimethylbutyl)-1h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1524810-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0284388-1g In Stock ₹ 80,597.52

CS-0284388 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₄

Molecular Weight

168.24

Synonyms

None

SMILES

NC1=CN(CCC(C)(C)C)N=N1

Tpsa

56.73

Logp

1.2965

H Acceptors

4

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

Img

ChemScene

CS-0284388

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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:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
None

SMILES:
NC1=CN(CCC(C)(C)C)N=N1

Tpsa:
56.73

Logp:
1.2965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₄

Molecular Weight:
180.13

Synonyms:
None

SMILES:
NC1=CN(CCC(F)(F)F)N=N1

Tpsa:
56.73

Logp:
0.8127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CN(CCC2=CC=CC=C2)N=N1

Tpsa:
56.73

Logp:
1.103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CN(CCC2=CC=CN=C2)N=C1

Tpsa:
56.73

Logp:
1.103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3