CS-0677898

3-benzyl-3-azabicyclo[3.3.1]nonan-7-one

Manufacturer: ChemScene

CAS Number: 909135-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0677898-250mg In Stock ₹ 15,144.12
1g CS-0677898-1g In Stock ₹ 30,117.12
5g CS-0677898-5g In Stock ₹ 76,319.52

CS-0677898 - 250mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

None

SMILES

O=C1CC2CN(CC(C2)C1)CC3=CC=CC=C3

Tpsa

17.07

Logp

-0.3638

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH99023
909135-28-0 | 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide
A2B Chem ₹ 17,368.68 - ₹ 83,592.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677898

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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:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C1CC2CN(CC(C2)C1)CC3=CC=CC=C3

Tpsa:
17.07

Logp:
-0.3638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=NC(=C1)C)C#N

Tpsa:
62.98

Logp:
1.4384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]

Tpsa:
109.54

Logp:
1.1803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)NCCN2

Tpsa:
50.36

Logp:
1.3106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1