CS-M0614

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 329738-53-6

Select a Size

Pack Size SKU Availability Price
250mg CS-M0614-250mg In Stock ₹ 1,01,388.60

CS-M0614 - 250mg

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)NC2CC(CC3)N(C)C3C2

Tpsa

32.34

Logp

2.0416

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68046
329738-53-6 | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
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

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-M0614

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2CC(CC3)N(C)C3C2

Tpsa:
32.34

Logp:
2.0416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0615

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
8-benzyl-8-azabicyclo[3.2.1]octan-3-aMine (Hydrochloride)

SMILES:
NC1CC(CC2)N(CC3=CC=CC=C3)C2C1.Cl

Tpsa:
29.26

Logp:
2.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0616

--


Purity:
98%

MDL No:
MFCD00151640

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
N-Benzyl-8-azabicyclo[3.2.1]octan-3-one

SMILES:
O=C1CC(CC2)N(CC3=CC=CC=C3)C2C1

Tpsa:
20.31

Logp:
2.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0617

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Purity:
98%

MDL No:
MFCD00011835

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₂BrO₂P

Molecular Weight:
429.29

Synonyms:
Ethyl (triphenylphosphonio)acetate bromide

SMILES:
O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
26.3

Logp:
0.5476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6