CS-0284299

2-(4-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1152841-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284299-5g In Stock ₹ 2,27,418.48

CS-0284299 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

NC1=CN(CC(N2CCCC2)=O)N=C1

Tpsa

64.15

Logp

0.0877

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

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ChemScene

CS-0284299

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC1=CN(CC(N2CCCC2)=O)N=C1

Tpsa:
64.15

Logp:
0.0877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0284300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NC1=CN(CC(N2CCCCC2)=O)N=C1

Tpsa:
64.15

Logp:
0.4778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0284301

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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:
C₇H₁₀F₃N₃O

Molecular Weight:
209.17

Synonyms:
None

SMILES:
NC1=CN(CC)N=C1OCC(F)(F)F

Tpsa:
53.07

Logp:
1.4263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0284302

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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:
C₇H₁₁F₂N₃O

Molecular Weight:
191.18

Synonyms:
None

SMILES:
NC1=CN(CC)N=C1OCC(F)F

Tpsa:
53.07

Logp:
1.1291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4