CS-0726880

1-(1,5-Dimethyl-1H-pyrazol-4-yl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956318-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0726880-1g In Stock ₹ 73,496.04

CS-0726880 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₄

Molecular Weight

216.71

Synonyms

None

SMILES

Cl.CN1N=CC(N2CCNCC2)=C1C

Tpsa

33.09

Logp

0.55992

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726880

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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:
C₉H₁₇ClN₄

Molecular Weight:
216.71

Synonyms:
None

SMILES:
Cl.CN1N=CC(N2CCNCC2)=C1C

Tpsa:
33.09

Logp:
0.55992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrF

Molecular Weight:
165.00

Synonyms:
None

SMILES:
FC1(Br)CC1C=C

Tpsa:
0

Logp:
2.253

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(CN2CCCC2=O)=C(F)C=C1

Tpsa:
63.45

Logp:
1.8563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726883

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=CC=C(OCCCBr)C=C1

Tpsa:
9.23

Logp:
3.15882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4