CS-0461405

3-(O-tolyloxy)piperidine

Manufacturer: ChemScene

CAS Number: 902837-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0461405-5g In Stock ₹ 1,53,066.84

CS-0461405 - 5g

₹ 1,53,066.84

In Stock

Quantity

1

Base Price: ₹ 1,53,066.84

GST (18%): ₹ 27,552.031

Total Price: ₹ 1,80,618.871

Purity

98%

MDL No

MFCD08061101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

3-(2-Methylphenoxy)Piperidine

SMILES

CC1=CC=CC=C1OC2CCCNC2

Tpsa

21.26

Logp

2.12582

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82894
902837-28-9 | 3-(o-Tolyloxy)piperidine
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461405

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Purity:
98%

MDL No:
MFCD08061101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
3-(2-Methylphenoxy)Piperidine

SMILES:
CC1=CC=CC=C1OC2CCCNC2

Tpsa:
21.26

Logp:
2.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461406

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Purity:
98%

MDL No:
MFCD00236749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃N₃O₅

Molecular Weight:
465.63

Synonyms:
DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA

SMILES:
CC(NC(C(O)=O)CC#CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
116.76

Logp:
3.7353

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0461408

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Purity:
98%

MDL No:
MFCD09941633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-amino-N-methyl-cyclohexane-1-carboxamide

SMILES:
CNC(C1(N)CCCCC1)=O

Tpsa:
55.12

Logp:
0.394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461410

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Purity:
98%

MDL No:
MFCD19104837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
5-(4-Fluoro-phenyl)-2,2-dimethyl-2,3-dihydro-imidazol-4-one

SMILES:
CC1(N=C(C(N1)=O)C2=CC=C(F)C=C2)C

Tpsa:
41.46

Logp:
1.4807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1