CS-0156289

1-Benzyl-3-piperidone Hydrochloride Hydrate

Manufacturer: ChemScene

CAS Number: 346694-73-3

Select a Size

Pack Size SKU Availability Price
10g CS-0156289-10g In Stock ₹ 4,534.68
25g CS-0156289-25g In Stock ₹ 7,614.84
100g CS-0156289-100g In Stock ₹ 23,272.32

CS-0156289 - 10g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCCC(=O)C2.Cl.O

Tpsa

51.81

Logp

1.4486

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156289

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC(=O)C2.Cl.O

Tpsa:
51.81

Logp:
1.4486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156290

--


Purity:
97%

MDL No:
MFCD11521565

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
3H-PYRAZOLO[3,4-C]PYRIDIN-3-ONE, 1,2,4,5,6,7-HEXAHYDRO-6-(PHENYLMETHYL)-

SMILES:
O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2

Tpsa:
51.89

Logp:
1.2613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156291

--


Purity:
95%

MDL No:
MFCD02320628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine

SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2

Tpsa:
19.03

Logp:
2.573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156292

--


Purity:
95%

MDL No:
MFCD04108106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine]

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=CC=CC=C43

Tpsa:
15.27

Logp:
3.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2