CS-W001564

1-Benzyl-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 40240-12-8

Select a Size

Pack Size SKU Availability Price
25g CS-W001564-25g In Stock ₹ 7,443.72
100g CS-W001564-100g In Stock ₹ 24,213.48

CS-W001564 - 25g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD11501660

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

N-Benzyl-1,2,3,6-tetrahydropyridine

SMILES

C1(CN2CC=CCC2)=CC=CC=C1

Tpsa

3.24

Logp

2.4485

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W001564

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Purity:
98%

MDL No:
MFCD11501660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
N-Benzyl-1,2,3,6-tetrahydropyridine

SMILES:
C1(CN2CC=CCC2)=CC=CC=C1

Tpsa:
3.24

Logp:
2.4485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001565

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Purity:
98%

MDL No:
MFCD00026134

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
N1-(4-ACETYL-3-HYDROXYPHENYL)ACETAMIDE

SMILES:
CC(NC1=CC=C(C(C)=O)C(O)=C1)=O

Tpsa:
66.4

Logp:
1.5532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W001566

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Purity:
98%

MDL No:
MFCD09952600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
Benzyl 3-(tert-butoxycarbonylamino)-piperidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)OCc1ccccc1

Tpsa:
67.87

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W001568

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Purity:
97%

MDL No:
MFCD11036291

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
((S)-PIPERIDIN-2-YL)METHANOL

SMILES:
OC[C@@H]1CCCCN1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1