CS-0306176

4-(1h-1,2,3-Triazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 756476-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0306176-1g In Stock ₹ 81,966.48
2.5g CS-0306176-2.5g In Stock ₹ 1,70,777.76
5g CS-0306176-5g In Stock ₹ 3,36,079.68
10g CS-0306176-10g In Stock ₹ 6,54,534.00

CS-0306176 - 1g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

Piperidine, 4-(1H-1,2,3-triazol-1-yl)- (9CI)

SMILES

N1(C2CCNCC2)N=NC=C1

Tpsa

42.74

Logp

0.2026

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH54612
756476-21-8 | Piperidine, 4-(1H-1,2,3-triazol-1-yl)- (9CI)
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

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Img

ChemScene

CS-0306176

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
Piperidine, 4-(1H-1,2,3-triazol-1-yl)- (9CI)

SMILES:
N1(C2CCNCC2)N=NC=C1

Tpsa:
42.74

Logp:
0.2026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306177

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N1(C2CNC2)C=NN=C1

Tpsa:
42.74

Logp:
-0.5776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306178

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
1-(azetidin-3-yl)-2,3-dihydro-1H-indole

SMILES:
N1(C2CNC2)CCC3=C1C=CC=C3

Tpsa:
15.27

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N1(C2CNC2)CCCCCC1

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1