CS-0050113

7-Azabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 279-40-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0050113-250mg In Stock ₹ 15,828.60
1g CS-0050113-1g In Stock ₹ 38,929.80
5g CS-0050113-5g In Stock ₹ 1,26,971.04

CS-0050113 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N

Molecular Weight

97.16

Synonyms

7-Azanorbornane

SMILES

C1CC2CCC1N2

Tpsa

12.03

Logp

0.9008

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70047
279-40-3 | 7-azabicyclo[2.2.1]heptane
A2B Chem ₹ 17,796.48 - ₹ 1,38,521.64

Related Products

Img

ChemScene

CS-WAA0217

--

Img

ChemScene

CS-0183849

--

Img

ChemScene

CS-0052027

--

Img

ChemScene

CS-0052048

--

Img

ChemScene

CS-0102306

--

Img

ChemScene

CS-0046701

--

Img

ChemScene

CS-0039937

--

Img

ChemScene

CS-0047740

--

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050113

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
7-Azanorbornane

SMILES:
C1CC2CCC1N2

Tpsa:
12.03

Logp:
0.9008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050114

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
7-Amino-2-methyl-2,3-dihydro-isoindol-1-one

SMILES:
CN1CC2=CC=CC(N)=C2C1=O

Tpsa:
46.33

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050115

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7-Aminoisoindolinone

SMILES:
NC1=C2C(=O)NCC2=CC=C1

Tpsa:
55.12

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₃

Molecular Weight:
323.27

Synonyms:
7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1

Tpsa:
47.56

Logp:
3.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2