CS-0284285

1-(3,5-Dimethylcyclohexyl)-1h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1537336-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0284285-1g In Stock ₹ 80,340.84

CS-0284285 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄

Molecular Weight

194.28

Synonyms

None

SMILES

NC1=CN(C2CC(C)CC(C)C2)N=N1

Tpsa

56.73

Logp

1.8575

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0284285

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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:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
NC1=CN(C2CC(C)CC(C)C2)N=N1

Tpsa:
56.73

Logp:
1.8575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=CN(C2CC(C)CCC2)N=N1

Tpsa:
56.73

Logp:
1.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
NC1=CN(C2CC(OC)CCC2)N=N1

Tpsa:
65.96

Logp:
0.9904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=CN(C2CCC(C)CC2)N=N1

Tpsa:
56.73

Logp:
1.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1