CS-0670246

1-(1h-1,2,4-Triazol-5-yl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 69389-21-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0670246-250mg In Stock ₹ 8,641.56
1g CS-0670246-1g In Stock ₹ 25,924.68

CS-0670246 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD22666500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Cl₂N₅

Molecular Weight

226.11

Synonyms

None

SMILES

C1CN(CCN1)C2=NC=NN2.Cl.Cl

Tpsa

56.84

Logp

0.0579

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88067
69389-21-5 | 1-(1H-1,2,4-Triazol-3-yl)piperazine dihydrochloride
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670246

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Purity:
98%

MDL No:
MFCD22666500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₅

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=NN2.Cl.Cl

Tpsa:
56.84

Logp:
0.0579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C1CC[C@H]2[C@@H](C1)COC2=O

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0670248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=CC(=C2Cl)Cl

Tpsa:
20.23

Logp:
2.973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])CCO

Tpsa:
87.16

Logp:
1.00128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3