CS-0448757

1-Benzyl-4-hydrazinylpiperidine

Manufacturer: ChemScene

CAS Number: 180696-11-1

Select a Size

Pack Size SKU Availability Price
25g CS-0448757-25g In Stock ₹ 1,18,500.60

CS-0448757 - 25g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

1-benzyl-4-formylmethyl piperidine

SMILES

C1=CC=C(C=C1)CN2CCC(CC2)NN

Tpsa

41.29

Logp

1.1143

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA96003
180696-11-1 | Piperidine, 4-hydrazinyl-1-(phenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0448757

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
1-benzyl-4-formylmethyl piperidine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NN

Tpsa:
41.29

Logp:
1.1143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0448758

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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:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
3-Bromo-6-chloro-2-fluorophenacylbromide

SMILES:
C1=CC(=C(C(=O)CBr)C(=C1Br)F)Cl

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448759

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
2-(3-methylpyrazol-1-yl)butanedioic acid

SMILES:
CC1=NN(C=C1)C(CC(=O)O)C(=O)O

Tpsa:
92.42

Logp:
0.29192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448760

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
1-(4-(Methylamino)-3-nitrophenyl)ethanone

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

Tpsa:
72.24

Logp:
1.8391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3