CS-0072895

4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine

Manufacturer: ChemScene

CAS Number: 297172-18-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0072895-250mg In Stock ₹ 5,133.60
1g CS-0072895-1g In Stock ₹ 20,534.40

CS-0072895 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD09055373

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

5-(PIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE

SMILES

CN1C(C2CCNCC2)=NN=C1

Tpsa

42.74

Logp

0.2821

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38739
297172-18-0 | 4-(4-Methyl-4h-1,2,4-triazol-3-yl)piperidine
A2B Chem ₹ 13,090.68 - ₹ 26,951.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0072895

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Purity:
98%

MDL No:
MFCD09055373

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
5-(PIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE

SMILES:
CN1C(C2CCNCC2)=NN=C1

Tpsa:
42.74

Logp:
0.2821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072896

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
2-(1H-pyrrol-1-yl)ethanamine

SMILES:
NCCN1C=CC=C1

Tpsa:
30.95

Logp:
0.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072897

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2-(p-fluorophenoxy)propionic acid

SMILES:
O=C(O)C(C)OC1=CC=C(F)C=C1

Tpsa:
46.53

Logp:
1.6776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072898

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE

SMILES:
NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2

Tpsa:
54.7

Logp:
2.8121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1