CS-0745257

tert-butyl (R)-(2-oxo-1-phenyl-2-(piperidin-1-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 129157-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0745257-1g In Stock ₹ 1,14,907.08

CS-0745257 - 1g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

MFCD24393240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₃

Molecular Weight

318.41

Synonyms

None

SMILES

O=C(N1CCCCC1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O

Tpsa

58.64

Logp

3.2649

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11720
129157-07-9 | Tert-Butyl N-[2-Oxo-1-Phenyl-2-(Piperidin-1-Yl)Ethyl]Carbamate
A2B Chem --

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

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Img

ChemScene

CS-0745257

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Purity:
98%

MDL No:
MFCD24393240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(N1CCCCC1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O

Tpsa:
58.64

Logp:
3.2649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745258

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Purity:
95%

MDL No:
MFCD22421484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F

Tpsa:
86.28

Logp:
2.83022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745259

--


Purity:
98%

MDL No:
MFCD07784300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO₂

Molecular Weight:
221.61

Synonyms:
None

SMILES:
Cl.CCOC(=O)C[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
1.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(F)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3