CS-0307379

4-Ethyl-3-isobutyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1187561-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0307379-5g In Stock ₹ 1,11,228.00

CS-0307379 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

4-Ethyl-5-(2-methylpropyl)-1H-pyrazol-3-amine

SMILES

NC1=C(CC)C(CC(C)C)=NN1

Tpsa

54.7

Logp

1.7528

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0307379

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
4-Ethyl-5-(2-methylpropyl)-1H-pyrazol-3-amine

SMILES:
NC1=C(CC)C(CC(C)C)=NN1

Tpsa:
54.7

Logp:
1.7528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0307380

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1=C(CC)C(CC2CC2)=NN1

Tpsa:
54.7

Logp:
1.5068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0307381

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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:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
NC1=C(CC)C(CC2CCCCC2)=NN1

Tpsa:
54.7

Logp:
2.6771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0307382

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC1=C(CC)C(CCC2=CC=CO2)=NN1

Tpsa:
67.84

Logp:
1.9325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4