CS-0047155

Benzyl 3-(benzoyloxy)-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1431285-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0047155-100mg In Stock ₹ 20,106.60
250mg CS-0047155-250mg In Stock ₹ 33,026.16

CS-0047155 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₅

Molecular Weight

353.37

Synonyms

None

SMILES

O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3

Tpsa

72.91

Logp

2.8236

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0047155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3

Tpsa:
72.91

Logp:
2.8236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0047156

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester

SMILES:
O=C(NC1CC(C1)=C)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.6314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
(R)-4-amino-2-ethylisoxazolidin-3-one hydrochloride(WXC06453)

SMILES:
O=C1N(OC[C@H]1N)CC.Cl

Tpsa:
55.56

Logp:
-0.4708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₂

Molecular Weight:
160.25

Synonyms:
2,2-Dipropyl-1,3-propanediol

SMILES:
OCC(CCC)(CO)CCC

Tpsa:
40.46

Logp:
1.5576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6