CS-0055433

N-Benzyl-2-azabicyclo[2.2.1]heptan-7-one

Manufacturer: ChemScene

CAS Number: 860265-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055433-1g In Stock ₹ 73,410.48

CS-0055433 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

MFCD23704308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

2-benzyl-2-azabicyclo[2.2.1]heptan-7-one

SMILES

O=C1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa

20.31

Logp

1.8499

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57577
860265-66-3 | N-Benzyl-2-azabicyclo[2.2.1]heptan-7-one
A2B Chem --

Related Products

Img

ChemScene

CS-0036657

--

Img

ChemScene

CS-0000131

--

Img

ChemScene

CS-0055753

--

Img

ChemScene

CS-0057509

--

Img

ChemScene

CS-0006510

--

Img

ChemScene

CS-0056225

--

Img

ChemScene

CS-0000606

--

Img

ChemScene

CS-0056932

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055433

--


Purity:
98%

MDL No:
MFCD23704308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2-benzyl-2-azabicyclo[2.2.1]heptan-7-one

SMILES:
O=C1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
20.31

Logp:
1.8499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055434

--


Purity:
98%

MDL No:
MFCD23704310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 7-oxo-, phenylmethyl ester

SMILES:
O=C1C2N(C(OCC3=CC=CC=C3)=O)CC1CC2

Tpsa:
46.61

Logp:
1.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055435

--


Purity:
98%

MDL No:
MFCD23106291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1NCC(CC2)C1C2=O)O

Tpsa:
66.4

Logp:
-0.3619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055436

--


Purity:
98%

MDL No:
MFCD27956929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C)NCC1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2