CS-0183693

4-(1-Methylpyrazol-4-yl)piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1137950-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0183693-5g In Stock ₹ 3,31,801.68

CS-0183693 - 5g

₹ 3,31,801.68

In Stock

Quantity

1

Base Price: ₹ 3,31,801.68

GST (18%): ₹ 59,724.302

Total Price: ₹ 3,91,525.982

Purity

98+%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl₂N₃

Molecular Weight

238.16

Synonyms

None

SMILES

CN1C=C(C=N1)C2CCNCC2.Cl.Cl

Tpsa

29.85

Logp

1.7307

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09471
1137950-26-5 | 4-(1-Methyl-1h-pyrazol-4-yl)piperidine dihydrochloride
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0183693

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Purity:
98+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2CCNCC2.Cl.Cl

Tpsa:
29.85

Logp:
1.7307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183694

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
[(1-Methyl-1H-pyrazol-4-yl)oxy]acetic acid

SMILES:
CN1C=C(C=N1)OCC(=O)O

Tpsa:
64.35

Logp:
-0.1165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183695

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
7-bromo-4-chloro-5-methylpyrrolo[3,2-d]pyrimidine

SMILES:
CN1C=C(C2=C1C(=NC=N2)Cl)Br

Tpsa:
30.71

Logp:
2.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0183696

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)I

Tpsa:
60.96

Logp:
2.0861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1