CS-0760080

4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1242338-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0760080-1g In Stock ₹ 9,668.28

CS-0760080 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉Cl₂N₃

Molecular Weight

252.18

Synonyms

None

SMILES

Cl.Cl.CC1=CN(CC2CCNCC2)N=C1

Tpsa

29.85

Logp

2.03472

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89327
1242338-89-1 | 4-[(4-methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
A2B Chem ₹ 10,096.08 - ₹ 27,293.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760080

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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:
C₁₀H₁₉Cl₂N₃

Molecular Weight:
252.18

Synonyms:
None

SMILES:
Cl.Cl.CC1=CN(CC2CCNCC2)N=C1

Tpsa:
29.85

Logp:
2.03472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
None

SMILES:
Cl.Cl.NCC1=NC=CN1CC1=CC=CC=C1

Tpsa:
43.84

Logp:
2.2337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClN₂

Molecular Weight:
301.61

Synonyms:
None

SMILES:
Cl.CC1=NN(CC2=CC=CC=C2)C(C)=C1Br

Tpsa:
17.82

Logp:
3.73254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760084

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C(C)N1)N

Tpsa:
97.79

Logp:
-0.60078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1