CS-0512687

1-Benzyl-N-(1H-pyrazol-5-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1782390-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0512687-5g In Stock ₹ 1,07,805.60

CS-0512687 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄

Molecular Weight

256.35

Synonyms

None

SMILES

N1(CC2=CC=CC=C2)CC(NC3=CC=NN3)CCC1

Tpsa

43.95

Logp

2.4862

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39351
1782390-13-9 | 5-(1-Benzyl-piperidin-3-yl)-2h-pyrazol-3-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0512687

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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:
C₁₅H₂₀N₄

Molecular Weight:
256.35

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CC(NC3=CC=NN3)CCC1

Tpsa:
43.95

Logp:
2.4862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512688

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
6-Bromo-2-trifluoromethyl-1H-indole

SMILES:
FC(C(N1)=CC2=C1C=C(Br)C=C2)(F)F

Tpsa:
15.79

Logp:
3.9492

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512689

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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:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
3-(Carboxy-difluoro-methyl)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C(F)(F)C(=O)O)C1

Tpsa:
66.84

Logp:
2.3534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512690

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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:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(Br)C=C2)C=N1)O

Tpsa:
68.01

Logp:
1.728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2