CS-0624353

Tert-butyl (1-(4-cyanobenzyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1223379-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0624353-1g In Stock ₹ 78,116.28

CS-0624353 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₂

Molecular Weight

315.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)C#N

Tpsa

65.36

Logp

3.04738

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11624
1223379-07-4 | tert-Butyl (1-(4-cyanobenzyl)piperidin-4-yl)carbamate
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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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-0624353

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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:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)C#N

Tpsa:
65.36

Logp:
3.04738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.73842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CC2)CC(=O)O

Tpsa:
46.53

Logp:
2.2015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2(CC2)CC(=O)O

Tpsa:
37.3

Logp:
2.50132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3