CS-0522898

Tert-butyl 4-cyano-4-(m-tolyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 198649-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0522898-1g In Stock ₹ 1,39,548.36

CS-0522898 - 1g

₹ 1,39,548.36

In Stock

Quantity

1

Base Price: ₹ 1,39,548.36

GST (18%): ₹ 25,118.705

Total Price: ₹ 1,64,667.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₂

Molecular Weight

300.40

Synonyms

1-Boc-4-cyano-4-(3-methylphenyl)-piperidine

SMILES

CC1=CC(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1

Tpsa

53.33

Logp

3.7873

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF08791
198649-43-3 | tert-Butyl 4-cyano-4-(3-methylbenzyl)piperidine-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522898

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
1-Boc-4-cyano-4-(3-methylphenyl)-piperidine

SMILES:
CC1=CC(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1

Tpsa:
53.33

Logp:
3.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522899

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Purity:
98%

MDL No:
MFCD28954474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N

Molecular Weight:
196.12

Synonyms:
None

SMILES:
ClCC1CN(CC=C)CC1.[H]Cl

Tpsa:
3.24

Logp:
2.1549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522900

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃N₂OS

Molecular Weight:
329.14

Synonyms:
None

SMILES:
S=C(NC)NC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
33.29

Logp:
3.2639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
None

SMILES:
NC1=CC(C2=CN=CN=C2)=NN1

Tpsa:
80.48

Logp:
0.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1