CS-0130243

6-Azabicyclo[3.2.1]octan-7-one

Manufacturer: ChemScene

CAS Number: 6142-56-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0130243-2.5g In Stock ₹ 1,31,163.48
5g CS-0130243-5g In Stock ₹ 1,66,071.96
10g CS-0130243-10g In Stock ₹ 2,08,766.40

CS-0130243 - 2.5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

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

None

SMILES

O=C1NC2CCCC1C2

Tpsa

29.1

Logp

0.675

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG81445
6142-56-9 | 6-azabicyclo[3.2.1]octan-7-one
A2B Chem ₹ 20,021.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130243

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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:
None

SMILES:
O=C1NC2CCCC1C2

Tpsa:
29.1

Logp:
0.675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130245

--


Purity:
95%

MDL No:
MFCD02258489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
Acetic Acid 3-Bromopropyl Ester

SMILES:
CC(OCCCBr)=O

Tpsa:
26.3

Logp:
1.3345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130247

--


Purity:
95+%

MDL No:
MFCD00047704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
None

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

Tpsa:
112.58

Logp:
1.2185

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0130248

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
2-Benzoxazolinone, 5-chloro-3-methyl-

SMILES:
O=C1OC2=CC=C(Cl)C=C2N1C

Tpsa:
35.14

Logp:
1.7849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0