CS-0776862

tert-Butyl 3-((4-methoxybenzyl)carbamoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1324180-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0776862-1g In Stock ₹ 13,005.12
5g CS-0776862-5g In Stock ₹ 48,084.72

CS-0776862 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD28401922

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC

Tpsa

67.87

Logp

2.9585

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI30082
1324180-15-5 | N-(4-Methoxybenzyl) 1-BOC-piperidine-3-carboxamide
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

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-0776862

--


Purity:
98%

MDL No:
MFCD28401922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC

Tpsa:
67.87

Logp:
2.9585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776863

--


Purity:
98%

MDL No:
MFCD28401947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC2=C(C1(C)C)C=CC(=C2)N

Tpsa:
38.38

Logp:
2.6524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776865

--


Purity:
98%

MDL No:
MFCD28401921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2

Tpsa:
89.75

Logp:
1.3879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0776866

--


Purity:
98%

MDL No:
MFCD28401925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1CC1C2=NOC(=N2)C3=CC=CC(=O)N3

Tpsa:
71.78

Logp:
1.3023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2