CS-0183311

8-Azabicyclo[3.2.1]octan-3-one

Manufacturer: ChemScene

CAS Number: 5632-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0183311-1g In Stock ₹ 17,454.24
5g CS-0183311-5g In Stock ₹ 38,844.24
25g CS-0183311-25g In Stock ₹ 1,13,709.24

CS-0183311 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

4'-cyanobiphenyl-4-yl 4-butylcyclohexanecarboxylate

SMILES

C1C[C@@H]2CC(=O)C[C@H]1N2

Tpsa

29.1

Logp

0.4699

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52647
5632-84-8 | 8-Azabicyclo[3.2.1]octan-3-one
A2B Chem ₹ 29,518.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183311

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
4'-cyanobiphenyl-4-yl 4-butylcyclohexanecarboxylate

SMILES:
C1C[C@@H]2CC(=O)C[C@H]1N2

Tpsa:
29.1

Logp:
0.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
PIPERIDINE-3(S)-CARBONITRILE

SMILES:
C1C[C@H](C#N)CNC1

Tpsa:
35.82

Logp:
0.50958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
(1S,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride

SMILES:
C1C[C@H](C[C@H]1C(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
C1C[C@H](CF)NC1

Tpsa:
12.03

Logp:
0.7079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1