CS-0481868

1-((1-Phenyl-1H-pyrazol-4-yl)methyl)piperazine

Manufacturer: ChemScene

CAS Number: 1152597-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0481868-5g In Stock ₹ 97,196.16

CS-0481868 - 5g

₹ 97,196.16

In Stock

Quantity

1

Base Price: ₹ 97,196.16

GST (18%): ₹ 17,495.309

Total Price: ₹ 1,14,691.469

Purity

98%

MDL No

MFCD11204969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄

Molecular Weight

242.32

Synonyms

None

SMILES

N1CCN(CC1)CC2=CN(N=C2)C3=CC=CC=C3

Tpsa

33.09

Logp

1.2775

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60628
1152597-45-9 | 1-[(1-phenyl-1H-pyrazol-4-yl)methyl]piperazine
A2B Chem --

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-0481868

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Purity:
98%

MDL No:
MFCD11204969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N1CCN(CC1)CC2=CN(N=C2)C3=CC=CC=C3

Tpsa:
33.09

Logp:
1.2775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481870

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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:
C₁₄H₁₈F₃N₃O₂

Molecular Weight:
317.31

Synonyms:
None

SMILES:
FC(F)(F)COC(=O)NC1=C(C=CC=C1)N2CCN(C)CC2

Tpsa:
44.81

Logp:
2.5492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481871

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Purity:
98%

MDL No:
MFCD18089567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester

SMILES:
CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1

Tpsa:
70.67

Logp:
1.1116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481872

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Purity:
98%

MDL No:
MFCD18089572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCN(C(C)CC(=O)N1CCNCC1)C(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
1.4538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4