CS-0340621

3-Benzyl-piperidine

Manufacturer: ChemScene

CAS Number: 13603-25-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0340621-250mg In Stock ₹ 6,331.44
1g CS-0340621-1g In Stock ₹ 16,684.20
5g CS-0340621-5g In Stock ₹ 57,581.88

CS-0340621 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

3-Benzylpiperidine

SMILES

C1=CC=C(C=C1)CC2CCCNC2

Tpsa

12.03

Logp

2.2287

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-3250
eMolecules​ 3-Benzylpiperidine | 13603-25-3 | MFCD03426127 | 1g
eMolecules​ ₹ 37,153.57

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340621

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
3-Benzylpiperidine

SMILES:
C1=CC=C(C=C1)CC2CCCNC2

Tpsa:
12.03

Logp:
2.2287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Methyl 4,4-dimethyl-1,2,3,4-tetrahydro-6-quinolinecarboxylate

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)C(=O)OC

Tpsa:
38.33

Logp:
2.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340623

--


Purity:
98%

MDL No:
MFCD18257756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
5-Chloro-2-methoxyisonicotinonitrile

SMILES:
N#CC1=CC(OC)=NC=C1Cl

Tpsa:
36.68

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340625

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Purity:
98%

MDL No:
MFCD00458732

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC(C(NC1)=O)CC2=CC=CC=C2

Tpsa:
58.2

Logp:
-0.1563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2