CS-0624675

Tert-butyl (1-(3-methoxybenzoyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286275-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0624675-1g In Stock ₹ 1,09,003.44

CS-0624675 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC

Tpsa

67.87

Logp

2.8245

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89550
1286275-48-6 | tert-Butyl (1-(3-methoxybenzoyl)piperidin-4-yl)carbamate
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624675

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

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

Tpsa:
67.87

Logp:
2.8245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)CN2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.90082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅FN₂O₃

Molecular Weight:
336.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)C2=CC(=CC=C2)F

Tpsa:
67.43

Logp:
3.3914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
C1CNCCC1NC(=O)C2=CC=CC(=C2)C#N.Cl

Tpsa:
64.92

Logp:
1.46188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2