CS-0469201

1-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1951439-89-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0469201-250mg In Stock ₹ 90,779.16

CS-0469201 - 250mg

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉ClN₄

Molecular Weight

230.74

Synonyms

None

SMILES

CC1=NN(C)C=C1CN2CCNCC2.[H]Cl

Tpsa

33.09

Logp

0.55552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43751
1951439-89-6 | 1-((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)piperazine hcl
A2B Chem --

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

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Img

ChemScene

CS-0469201

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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:
C₁₀H₁₉ClN₄

Molecular Weight:
230.74

Synonyms:
None

SMILES:
CC1=NN(C)C=C1CN2CCNCC2.[H]Cl

Tpsa:
33.09

Logp:
0.55552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469202

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Purity:
98%

MDL No:
MFCD26127748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NS

Molecular Weight:
227.63

Synonyms:
None

SMILES:
CSC1=CN=C(Cl)C(C(F)(F)F)=C1

Tpsa:
12.89

Logp:
3.4757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469203

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Purity:
98%

MDL No:
MFCD28656802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
ethyl 4-(benzylamino)-1-methylcyclohexanecarboxylate

SMILES:
O=C(C1(C)CCC(NCC2=CC=CC=C2)CC1)OCC

Tpsa:
38.33

Logp:
3.2882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0469204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C2=CC=NC=C2)=C1)O

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2