CS-0668610

1-Benzyl-5-(benzyloxy)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 61995-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668610-1g In Stock ₹ 24,384.60

CS-0668610 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

MFCD16620227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO

Molecular Weight

279.38

Synonyms

None

SMILES

C1CN(CC(=C1)OCC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

12.47

Logp

3.993

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-1510
eMolecules​ 1-BENZYL-3-(BENZYLOXY)-1,2,5,6-TETRAHYDROPYRIDINE | 61995-15-1 | MFCD16620227 | 1g
eMolecules​ ₹ 25,188.86
AI53801
61995-15-1 | 1-Benzyl-3-(benzyloxy)-1,2,5,6-tetrahydropyridine
A2B Chem ₹ 8,983.80 - ₹ 19,251.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668610

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Purity:
98%

MDL No:
MFCD16620227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
C1CN(CC(=C1)OCC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668611

--


Purity:
98%

MDL No:
MFCD14582903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(O)O.Br

Tpsa:
43.7

Logp:
1.5412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668612

--


Purity:
98%

MDL No:
MFCD00767182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668613

--


Purity:
98%

MDL No:
MFCD00043592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.5806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3