CS-0492142

2-Methyl-2-azabicyclo[2.2.1]Heptan-6-one

Manufacturer: ChemScene

CAS Number: 50494-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492142-1g In Stock ₹ 78,372.96
5g CS-0492142-5g In Stock ₹ 2,43,760.44

CS-0492142 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

MFCD24531369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

6-methyl-6-aza-bicyclo[2.2.1]heptan-2-one

SMILES

CN1C2C(=O)CC(C1)C2

Tpsa

20.31

Logp

0.2795

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC59631
50494-49-0 | 2-Methyl-2-azabicyclo[2.2.1]heptan-6-one
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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492142

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Purity:
98%

MDL No:
MFCD24531369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
6-methyl-6-aza-bicyclo[2.2.1]heptan-2-one

SMILES:
CN1C2C(=O)CC(C1)C2

Tpsa:
20.31

Logp:
0.2795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492143

--


Purity:
98%

MDL No:
MFCD28989455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
Cl.FC(F)(F)OCC1(N)CCC1

Tpsa:
35.25

Logp:
1.826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
1-(3-Hydroxy-5-trifluoromethyl-phenyl)-ethanone

SMILES:
CC(=O)C1C=C(C=C(O)C=1)C(F)(F)F

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492145

--


Purity:
98%

MDL No:
MFCD28037371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
CC1(C)C(F)(F)CNC1

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0