CS-0284288

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

Manufacturer: ChemScene

CAS Number: 1507715-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0284288-1g In Stock ₹ 69,731.40

CS-0284288 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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

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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-0284288

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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:
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

Img

ChemScene

CS-0284289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
NC1=CN(C2CCC(CC)CC2)N=C1

Tpsa:
43.84

Logp:
2.6066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
NC1=CN(C2CCCC2)N=N1

Tpsa:
56.73

Logp:
0.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=CN(C2CCOCC2)C=N1

Tpsa:
53.07

Logp:
0.8168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1