CS-0669998

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

Manufacturer: ChemScene

CAS Number: 682326-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0669998-1g In Stock ₹ 1,94,820.12
5g CS-0669998-5g In Stock ₹ 5,50,150.80

CS-0669998 - 1g

₹ 1,94,820.12

In Stock

Quantity

1

Base Price: ₹ 1,94,820.12

GST (18%): ₹ 35,067.622

Total Price: ₹ 2,29,887.742

Purity

98%

MDL No

MFCD14707861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

C1CC(CNC1)N2C=CN=N2

Tpsa

42.74

Logp

0.2026

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC61188
682326-97-2 | 3-(1H-1,2,3-Triazol-1-yl)piperidine
A2B Chem ₹ 33,026.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669998

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Purity:
98%

MDL No:
MFCD14707861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
C1CC(CNC1)N2C=CN=N2

Tpsa:
42.74

Logp:
0.2026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669999

--


Purity:
98%

MDL No:
MFCD08058404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OC(F)(F)F)N

Tpsa:
61.55

Logp:
1.628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670000

--


Purity:
98%

MDL No:
MFCD20040493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₄

Molecular Weight:
265.65

Synonyms:
None

SMILES:
COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C=O

Tpsa:
69.4

Logp:
2.5941

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670001

--


Purity:
98%

MDL No:
MFCD09750401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₆S

Molecular Weight:
251.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O

Tpsa:
169.78

Logp:
0.1064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1