CS-0684292

tert-Butyl 4-(4-cyanobenzyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1021363-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0684292-5g In Stock ₹ 1,86,863.04

CS-0684292 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

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

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)C#N

Tpsa

53.33

Logp

3.74788

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08496
1021363-43-8 | tert-Butyl 4-(4-cyanobenzyl)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-0684292

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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:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)C#N

Tpsa:
53.33

Logp:
3.74788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)OC)S(=O)(=O)Cl)C

Tpsa:
43.37

Logp:
2.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
C=CC1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.3769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)SCCC2=O

Tpsa:
17.07

Logp:
2.9275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1