CS-0284801

4-Methyl-1-(3-methylcyclohexyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1341654-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0284801-5g In Stock ₹ 3,35,309.64

CS-0284801 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

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=NN(C2CC(C)CCC2)C=C1C

Tpsa

43.84

Logp

2.52492

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0284801

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
NC1=NN(C2CC(C)CCC2)C=C1C

Tpsa:
43.84

Logp:
2.52492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284802

--


Purity:
95%

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=NN(C2CC(CC)CCC2)C=C1

Tpsa:
43.84

Logp:
2.6066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284803

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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:
C₁₁H₁₈BrN₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
NC1=NN(C2CC(CC)CCC2)C=C1Br

Tpsa:
43.84

Logp:
3.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284804

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NC1=NN(C2CC(OC)CCC2)C=C1

Tpsa:
53.07

Logp:
1.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2