CS-0624569

Tert-butyl ((1-(4-chlorobenzyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1286264-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0624569-1g In Stock ₹ 1,34,158.08

CS-0624569 - 1g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇ClN₂O₂

Molecular Weight

338.87

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl

Tpsa

41.57

Logp

4.0767

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87821
1286264-32-1 | tert-Butyl [1-(4-chlorobenzyl)piperidin-4-yl]methylcarbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624569

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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:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl

Tpsa:
41.57

Logp:
4.0767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BrN₂O₂

Molecular Weight:
383.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)NCC2=CC=CC=C2Br

Tpsa:
50.36

Logp:
4.3746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₂

Molecular Weight:
329.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)NCC2=CC=C(C=C2)C#N

Tpsa:
74.15

Logp:
3.48378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆S

Molecular Weight:
398.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC

Tpsa:
102.01

Logp:
2.151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4