CS-0521063

Tert-butyl (S)-2-benzylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1853230-29-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0521063-100mg In Stock ₹ 18,908.76

CS-0521063 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₂

Molecular Weight

275.39

Synonyms

2-Methyl-2-propanyl (2S)-2-benzyl-1-piperidinecarboxylate

SMILES

O=C(N1[C@H](CC2=CC=CC=C2)CCCC1)OC(C)(C)C

Tpsa

29.54

Logp

4.0187

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83534
1853230-29-1 | tert-Butyl (S)-2-benzylpiperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521063

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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:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
2-Methyl-2-propanyl (2S)-2-benzyl-1-piperidinecarboxylate

SMILES:
O=C(N1[C@H](CC2=CC=CC=C2)CCCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
None

SMILES:
CCCC1=CC=C(B(O)O)C(C)=C1

Tpsa:
40.46

Logp:
0.62732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)

SMILES:
CC(C1=NOC=N1)=O

Tpsa:
55.99

Logp:
0.2722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
Propanoic acid, 3-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester

SMILES:
O=C(OCC)C=CC(CC1)CCC21OCCO2

Tpsa:
44.76

Logp:
2.039

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3